Detailed results of MBR242E_NMR_em_bcr3 by PSVS
Output from PDBStat
Constraints analysis
table of NOE constraints
# -------------- SUMMARY OF RESTRAINTS ---------------
# TOTAL NUMBER OF NOE RESTRAINTS : 2386
# INTRA-RESIDUE RESTRAINTS (I=J) : 572
# SEQUENTIAL RESTRAINTS (I-J)=1 : 588
# BACKBONE-BACKBONE : 150
# BACKBONE-SIDE CHAIN : 56
# SIDE CHAIN-SIDE CHAIN : 382
# MEDIUM RANGE RESTRAINTS 1<(I-J)<5 : 594
# BACKBONE-BACKBONE : 152
# BACKBONE-SIDE CHAIN : 194
# SIDE CHAIN-SIDE CHAIN : 248
# LONG RANGE RESTRAINTS (I-J)>=5 : 632
# TOTAL HYDROGEN BOND RESTRAINTS : 0
# LONG RANGE H-BOND RESTR. (I-J)>=5 : 0
# DISULFIDE RESTRAINTS : 0
# INTRA-CHAIN RESTRAINTS : 2260
# INTER-CHAIN RESTRAINTS : 126
# AMBIGUOUS RESTRAINTS : 0
# -----------------------------------------------------
# -----------------------------------------------------
# -----------------------------------------------------
# RES # INTRA INTER seq med lng InterChain
MET 1 0 0.0 0.0 0.0 0.0 0.0
ALA 2 0 0.0 0.0 0.0 0.0 0.0
GLY 3 0 0.0 0.0 0.0 0.0 0.0
GLN 4 2 0.0 0.0 0.0 0.0 0.0
SER 5 0 1.0 1.0 0.0 0.0 0.0
ASP 6 1 3.5 2.5 1.0 0.0 0.0
ARG 7 5 3.5 2.5 1.0 0.0 0.0
LYS 8 7 2.5 1.5 1.0 0.0 0.0
ALA 9 1 3.0 0.5 2.5 0.0 0.0
ALA 10 1 5.5 2.0 3.5 0.0 0.0
LEU 11 3 8.0 4.0 2.0 2.0 2.0
LEU 12 8 16.5 4.0 3.5 9.0 9.0
ASP 13 1 7.0 3.5 3.5 0.0 0.0
GLN 14 3 10.5 2.5 3.0 5.0 5.0
VAL 15 4 8.5 3.0 1.5 4.0 4.0
ALA 16 1 7.5 3.5 2.0 2.0 2.0
ARG 17 3 8.0 2.0 4.5 1.5 0.5
VAL 18 5 6.5 3.5 2.5 0.5 0.0
GLY 19 0 9.0 3.0 6.0 0.0 2.0
LYS 20 10 9.5 3.0 6.5 0.0 3.0
ALA 21 1 9.5 4.0 4.0 1.5 0.5
LEU 22 8 12.0 3.5 4.0 4.5 1.5
ALA 23 1 10.5 3.5 7.0 0.0 4.0
ASN 24 1 2.0 1.0 1.0 0.0 0.0
GLY 25 0 3.0 0.0 2.5 0.5 0.5
ARG 26 1 1.5 0.0 1.5 0.0 0.0
ARG 27 2 4.5 0.5 1.5 2.5 0.0
LEU 28 4 17.0 1.0 7.5 8.5 5.0
GLN 29 4 11.0 2.0 2.5 6.5 3.5
ILE 30 5 20.0 4.0 5.5 10.5 0.0
LEU 31 7 25.0 5.0 5.5 14.5 0.0
ASP 32 1 10.0 4.0 2.5 3.5 2.5
LEU 33 8 14.0 3.0 7.0 4.0 0.0
LEU 34 7 8.5 1.5 3.5 3.5 0.0
ALA 35 1 7.5 2.0 3.0 2.5 0.0
GLN 36 3 6.0 3.0 3.0 0.0 0.0
GLY 37 0 5.5 3.0 2.5 0.0 0.0
GLU 38 2 6.0 3.5 0.0 2.5 0.0
ARG 39 2 8.0 3.5 1.0 3.5 0.0
ALA 40 1 13.5 5.0 4.0 4.5 0.0
VAL 41 5 19.5 5.0 5.0 9.5 0.0
GLU 42 3 14.0 4.5 4.0 5.5 0.0
ALA 43 1 10.5 4.5 5.5 0.5 0.0
ILE 44 5 19.5 5.0 7.5 7.0 0.0
ALA 45 1 12.0 4.5 4.5 3.0 0.0
THR 46 3 6.5 3.5 3.0 0.0 0.0
ALA 47 1 7.0 3.5 2.5 1.0 0.0
THR 48 2 11.5 2.5 6.0 3.0 0.0
GLY 49 0 2.0 1.0 1.0 0.0 0.0
MET 50 6 13.0 1.5 4.5 7.0 0.0
ASN 51 1 6.0 3.0 3.0 0.0 0.0
LEU 52 7 14.5 3.0 4.0 7.5 0.0
THR 53 2 4.5 3.0 1.5 0.0 0.0
THR 54 2 7.0 3.0 4.0 0.0 0.0
ALA 55 1 18.0 3.0 7.0 8.0 0.0
SER 56 1 10.0 3.5 4.5 2.0 0.0
ALA 57 1 6.0 3.0 3.0 0.0 0.0
ASN 58 1 8.5 2.0 4.0 2.5 0.0
LEU 59 6 23.0 3.5 5.0 14.5 0.0
GLN 60 4 9.0 6.0 3.0 0.0 0.0
ALA 61 1 6.5 4.5 1.5 0.5 0.0
LEU 62 7 12.5 2.5 2.0 8.0 0.0
LYS 63 4 14.0 3.0 2.0 9.0 0.0
SER 64 1 4.5 3.0 1.0 0.5 0.0
GLY 65 0 5.5 2.0 1.0 2.5 0.0
GLY 66 0 2.5 2.0 0.5 0.0 0.0
LEU 67 6 12.5 5.0 1.5 6.0 0.0
VAL 68 3 22.5 7.0 0.0 15.5 0.0
GLU 69 3 13.0 7.0 0.0 6.0 0.0
ALA 70 1 12.0 5.0 0.0 7.0 0.0
ARG 71 3 5.5 3.5 0.0 2.0 0.0
ARG 72 8 6.0 4.0 0.0 2.0 0.0
GLU 73 2 6.0 2.0 1.5 2.5 0.0
GLY 74 0 1.0 0.5 0.5 0.0 0.0
THR 75 2 2.0 2.0 0.0 0.0 0.0
ARG 76 8 8.5 4.5 3.5 0.5 0.0
GLN 77 6 10.5 4.5 1.5 4.5 0.0
TYR 78 1 12.0 2.0 2.0 8.0 0.0
TYR 79 2 16.0 1.0 1.0 14.0 0.0
ARG 80 3 7.5 1.5 0.0 6.0 0.0
ILE 81 7 18.5 3.5 1.0 14.0 0.0
ALA 82 0 12.0 3.5 1.5 7.0 0.0
GLY 83 0 4.5 1.5 3.0 0.0 0.0
GLU 84 2 5.5 1.0 4.5 0.0 0.0
ASP 85 0 4.5 2.0 2.5 0.0 0.0
VAL 86 3 16.0 3.5 6.0 6.5 0.0
ALA 87 1 11.5 4.0 3.5 4.0 0.0
ARG 88 7 9.0 2.0 6.5 0.5 1.0
LEU 89 4 9.5 1.5 7.5 0.5 2.5
PHE 90 2 19.5 5.0 4.0 10.5 1.5
ALA 91 1 8.5 4.0 4.5 0.0 0.0
LEU 92 0 11.0 2.5 8.5 0.0 3.5
VAL 93 5 9.0 4.0 4.0 1.0 0.0
GLN 94 3 8.5 3.0 4.5 1.0 1.0
VAL 95 5 10.5 3.5 7.0 0.0 0.0
VAL 96 4 7.0 4.5 2.5 0.0 0.0
ALA 97 1 11.0 3.5 3.0 4.5 4.5
ASP 98 2 7.5 2.5 3.0 2.0 2.0
GLU 99 3 5.5 3.0 2.5 0.0 0.0
HIS 100 1 3.5 2.0 1.5 0.0 0.0
LEU 101 6 4.5 1.5 1.0 2.0 2.0
GLU 102 1 1.5 1.5 0.0 0.0 0.0
HIS 103 0 0.0 0.0 0.0 0.0 0.0
HIS 104 0 0.0 0.0 0.0 0.0 0.0
HIS 105 0 0.0 0.0 0.0 0.0 0.0
HIS 106 0 0.0 0.0 0.0 0.0 0.0
HIS 107 0 0.5 0.5 0.0 0.0 0.0
HIS 108 0 0.5 0.5 0.0 0.0 0.0
MET 1 0 0.0 0.0 0.0 0.0 0.0
ALA 2 0 0.0 0.0 0.0 0.0 0.0
GLY 3 0 0.0 0.0 0.0 0.0 0.0
GLN 4 2 0.0 0.0 0.0 0.0 0.0
SER 5 0 1.0 1.0 0.0 0.0 0.0
ASP 6 1 3.5 2.5 1.0 0.0 0.0
ARG 7 5 3.5 2.5 1.0 0.0 0.0
LYS 8 7 2.5 1.5 1.0 0.0 0.0
ALA 9 1 3.0 0.5 2.5 0.0 0.0
ALA 10 1 5.5 2.0 3.5 0.0 0.0
LEU 11 3 8.0 4.0 2.0 2.0 2.0
LEU 12 8 16.5 4.0 3.5 9.0 9.0
ASP 13 1 7.0 3.5 3.5 0.0 0.0
GLN 14 3 10.5 2.5 3.0 5.0 5.0
VAL 15 4 8.5 3.0 1.5 4.0 4.0
ALA 16 1 7.5 3.5 2.0 2.0 2.0
ARG 17 3 8.0 2.0 4.5 1.5 0.5
VAL 18 5 6.5 3.5 2.5 0.5 0.0
GLY 19 0 9.0 3.0 6.0 0.0 2.0
LYS 20 10 9.5 3.0 6.5 0.0 3.0
ALA 21 1 9.5 4.0 4.0 1.5 0.5
LEU 22 8 12.0 3.5 4.0 4.5 1.5
ALA 23 1 10.5 3.5 7.0 0.0 4.0
ASN 24 1 2.0 1.0 1.0 0.0 0.0
GLY 25 0 3.0 0.0 2.5 0.5 0.5
ARG 26 1 1.5 0.0 1.5 0.0 0.0
ARG 27 2 4.5 0.5 1.5 2.5 0.0
LEU 28 4 17.0 1.0 7.5 8.5 5.0
GLN 29 4 11.0 2.0 2.5 6.5 3.5
ILE 30 5 20.0 4.0 5.5 10.5 0.0
LEU 31 7 25.0 5.0 5.5 14.5 0.0
ASP 32 1 10.0 4.0 2.5 3.5 2.5
LEU 33 8 14.0 3.0 7.0 4.0 0.0
LEU 34 7 8.5 1.5 3.5 3.5 0.0
ALA 35 1 7.5 2.0 3.0 2.5 0.0
GLN 36 3 6.0 3.0 3.0 0.0 0.0
GLY 37 0 5.5 3.0 2.5 0.0 0.0
GLU 38 2 6.0 3.5 0.0 2.5 0.0
ARG 39 2 8.0 3.5 1.0 3.5 0.0
ALA 40 1 13.5 5.0 4.0 4.5 0.0
VAL 41 5 19.5 5.0 5.0 9.5 0.0
GLU 42 3 14.0 4.5 4.0 5.5 0.0
ALA 43 1 10.5 4.5 5.5 0.5 0.0
ILE 44 5 19.5 5.0 7.5 7.0 0.0
ALA 45 1 12.0 4.5 4.5 3.0 0.0
THR 46 3 6.5 3.5 3.0 0.0 0.0
ALA 47 1 7.0 3.5 2.5 1.0 0.0
THR 48 2 11.5 2.5 6.0 3.0 0.0
GLY 49 0 2.0 1.0 1.0 0.0 0.0
MET 50 6 13.0 1.5 4.5 7.0 0.0
ASN 51 1 6.0 3.0 3.0 0.0 0.0
LEU 52 7 14.5 3.0 4.0 7.5 0.0
THR 53 2 4.5 3.0 1.5 0.0 0.0
THR 54 2 7.0 3.0 4.0 0.0 0.0
ALA 55 1 18.0 3.0 7.0 8.0 0.0
SER 56 1 10.0 3.5 4.5 2.0 0.0
ALA 57 1 6.0 3.0 3.0 0.0 0.0
ASN 58 1 8.5 2.0 4.0 2.5 0.0
LEU 59 6 23.0 3.5 5.0 14.5 0.0
GLN 60 4 9.0 6.0 3.0 0.0 0.0
ALA 61 1 6.5 4.5 1.5 0.5 0.0
LEU 62 7 12.5 2.5 2.0 8.0 0.0
LYS 63 4 14.0 3.0 2.0 9.0 0.0
SER 64 1 4.5 3.0 1.0 0.5 0.0
GLY 65 0 5.5 2.0 1.0 2.5 0.0
GLY 66 0 2.5 2.0 0.5 0.0 0.0
LEU 67 6 12.5 5.0 1.5 6.0 0.0
VAL 68 3 22.5 7.0 0.0 15.5 0.0
GLU 69 3 13.0 7.0 0.0 6.0 0.0
ALA 70 1 12.0 5.0 0.0 7.0 0.0
ARG 71 3 5.5 3.5 0.0 2.0 0.0
ARG 72 8 6.0 4.0 0.0 2.0 0.0
GLU 73 2 6.0 2.0 1.5 2.5 0.0
GLY 74 0 1.0 0.5 0.5 0.0 0.0
THR 75 2 2.0 2.0 0.0 0.0 0.0
ARG 76 8 8.5 4.5 3.5 0.5 0.0
GLN 77 6 10.5 4.5 1.5 4.5 0.0
TYR 78 1 12.0 2.0 2.0 8.0 0.0
TYR 79 2 16.0 1.0 1.0 14.0 0.0
ARG 80 3 7.5 1.5 0.0 6.0 0.0
ILE 81 7 18.5 3.5 1.0 14.0 0.0
ALA 82 0 12.0 3.5 1.5 7.0 0.0
GLY 83 0 4.5 1.5 3.0 0.0 0.0
GLU 84 2 5.5 1.0 4.5 0.0 0.0
ASP 85 0 4.5 2.0 2.5 0.0 0.0
VAL 86 3 16.0 3.5 6.0 6.5 0.0
ALA 87 1 11.5 4.0 3.5 4.0 0.0
ARG 88 7 9.0 2.0 6.5 0.5 1.0
LEU 89 4 9.5 1.5 7.5 0.5 2.5
PHE 90 2 19.5 5.0 4.0 10.5 1.5
ALA 91 1 8.5 4.0 4.5 0.0 0.0
LEU 92 0 11.0 2.5 8.5 0.0 3.5
VAL 93 5 9.0 4.0 4.0 1.0 0.0
GLN 94 3 8.5 3.0 4.5 1.0 1.0
VAL 95 5 10.5 3.5 7.0 0.0 0.0
VAL 96 4 7.0 4.5 2.5 0.0 0.0
ALA 97 1 11.0 3.5 3.0 4.5 4.5
ASP 98 2 7.5 2.5 3.0 2.0 2.0
GLU 99 3 5.5 3.0 2.5 0.0 0.0
HIS 100 1 3.5 2.0 1.5 0.0 0.0
LEU 101 6 4.5 1.5 1.0 2.0 2.0
GLU 102 1 1.5 1.5 0.0 0.0 0.0
HIS 103 0 0.0 0.0 0.0 0.0 0.0
HIS 104 0 0.0 0.0 0.0 0.0 0.0
HIS 105 0 0.0 0.0 0.0 0.0 0.0
HIS 106 0 0.0 0.0 0.0 0.0 0.0
HIS 107 0 0.5 0.5 0.0 0.0 0.0
HIS 108 0 0.5 0.5 0.0 0.0 0.0
# TOTAL 572 1814.0 588.0 594.0 632.0 126.0
# TOTAL NUMBER OF RESTRAINTS (CHECKING): 2386.0
List of conformationally-resticting NOE constraints
assign ((segid A and resid 11 and name HD* )) ((segid B and resid 98 and name HA )) 1.80 0.00 2.89
assign ((segid A and resid 11 and name HD* )) ((segid B and resid 98 and name HB1 )) 1.80 0.00 4.22
assign ((segid A and resid 11 and name HD* )) ((segid B and resid 98 and name HB2 )) 1.80 0.00 4.22
assign ((segid A and resid 11 and name HD* )) ((segid B and resid 98 and name HN )) 1.80 0.00 2.59
assign ((segid A and resid 12 and name HB* )) ((segid B and resid 28 and name HB* )) 1.80 0.00 3.40
assign ((segid A and resid 12 and name HD1* )) ((segid B and resid 29 and name HA )) 1.80 0.00 2.17
assign ((segid A and resid 12 and name HD1* )) ((segid B and resid 29 and name HB* )) 1.80 0.00 2.63
assign ((segid A and resid 12 and name HD1* )) ((segid B and resid 29 and name HE2* )) 1.80 0.00 2.97
assign ((segid A and resid 12 and name HD1* )) ((segid B and resid 29 and name HG* )) 1.80 0.00 1.68
assign ((segid A and resid 12 and name HD1* )) ((segid B and resid 29 and name HN )) 1.80 0.00 3.17
assign ((segid A and resid 12 and name HD1* )) ((segid B and resid 32 and name HB* )) 1.80 0.00 2.59
assign ((segid A and resid 12 and name HD1* )) ((segid B and resid 32 and name HN )) 1.80 0.00 4.25
assign ((segid A and resid 12 and name HD2* )) ((segid B and resid 28 and name HB* )) 1.80 0.00 1.70
assign ((segid A and resid 12 and name HD2* )) ((segid B and resid 28 and name HN )) 1.80 0.00 3.91
assign ((segid A and resid 12 and name HD2* )) ((segid B and resid 29 and name HN )) 1.80 0.00 3.17
assign ((segid A and resid 12 and name HD2* )) ((segid B and resid 32 and name HA )) 1.80 0.00 4.29
assign ((segid A and resid 12 and name HD2* )) ((segid B and resid 32 and name HB* )) 1.80 0.00 3.03
assign ((segid A and resid 12 and name HD2* )) ((segid B and resid 32 and name HN )) 1.80 0.00 4.25
assign ((segid A and resid 12 and name HD2* )) ((segid B and resid 90 and name HD* )) 1.80 0.00 3.20
assign ((segid A and resid 12 and name HD2* )) ((segid B and resid 90 and name HE* )) 1.80 0.00 2.71
assign ((segid A and resid 12 and name HD2* )) ((segid B and resid 90 and name HZ )) 1.80 0.00 2.47
assign ((segid A and resid 12 and name HG )) ((segid B and resid 29 and name HG* )) 1.80 0.00 3.55
assign ((segid A and resid 14 and name HB* )) ((segid B and resid 97 and name HA )) 1.80 0.00 4.25
assign ((segid A and resid 14 and name HB* )) ((segid B and resid 97 and name HB* )) 1.80 0.00 2.71
assign ((segid A and resid 14 and name HB* )) ((segid B and resid 101 and name HD1* )) 1.80 0.00 3.24
assign ((segid A and resid 14 and name HB* )) ((segid B and resid 101 and name HD2* )) 1.80 0.00 3.01
assign ((segid A and resid 14 and name HG* )) ((segid B and resid 101 and name HD1* )) 1.80 0.00 2.82
assign ((segid A and resid 14 and name HG* )) ((segid B and resid 101 and name HD2* )) 1.80 0.00 3.60
assign ((segid A and resid 14 and name HG1 )) ((segid B and resid 97 and name HA )) 1.80 0.00 4.25
assign ((segid A and resid 14 and name HG2 )) ((segid B and resid 97 and name HA )) 1.80 0.00 4.25
assign ((segid A and resid 14 and name HG1 )) ((segid B and resid 97 and name HB* )) 1.80 0.00 2.94
assign ((segid A and resid 14 and name HG2 )) ((segid B and resid 97 and name HB* )) 1.80 0.00 2.94
assign ((segid A and resid 15 and name HA )) ((segid B and resid 97 and name HB* )) 1.80 0.00 2.20
assign ((segid A and resid 15 and name HB )) ((segid B and resid 28 and name HD1* )) 1.80 0.00 2.50
assign ((segid A and resid 15 and name HG1* )) ((segid B and resid 28 and name HD1* )) 1.80 0.00 2.50
assign ((segid A and resid 15 and name HG* )) ((segid B and resid 97 and name HB* )) 1.80 0.00 2.57
assign ((segid A and resid 15 and name HG1* )) ((segid B and resid 94 and name HA )) 1.80 0.00 2.59
assign ((segid A and resid 15 and name HG2* )) ((segid B and resid 94 and name HA )) 1.80 0.00 3.59
assign ((segid A and resid 15 and name HN )) ((segid B and resid 28 and name HD* )) 1.80 0.00 4.18
assign ((segid A and resid 15 and name HN )) ((segid B and resid 97 and name HB* )) 1.80 0.00 3.07
assign ((segid A and resid 16 and name HA )) ((segid B and resid 28 and name HD1* )) 1.80 0.00 2.58
assign ((segid A and resid 16 and name HB* )) ((segid B and resid 25 and name HA* )) 1.80 0.00 2.50
assign ((segid A and resid 16 and name HB* )) ((segid B and resid 28 and name HD1* )) 1.80 0.00 2.24
assign ((segid A and resid 16 and name HN )) ((segid B and resid 28 and name HD1* )) 1.80 0.00 2.24
assign ((segid A and resid 17 and name HN )) ((segid B and resid 28 and name HD1* )) 1.80 0.00 6.17
assign ((segid A and resid 19 and name HA* )) ((segid B and resid 22 and name HB1 )) 1.80 0.00 4.25
assign ((segid A and resid 19 and name HA* )) ((segid B and resid 22 and name HB2 )) 1.80 0.00 4.25
assign ((segid A and resid 19 and name HA* )) ((segid B and resid 22 and name HD1* )) 1.80 0.00 4.25
assign ((segid A and resid 19 and name HA* )) ((segid B and resid 23 and name HB* )) 1.80 0.00 2.61
assign ((segid A and resid 20 and name HA )) ((segid B and resid 23 and name HB* )) 1.80 0.00 1.42
assign ((segid A and resid 20 and name HB* )) ((segid B and resid 23 and name HB* )) 1.80 0.00 2.04
assign ((segid A and resid 20 and name HG1 )) ((segid B and resid 23 and name HB* )) 1.80 0.00 2.74
assign ((segid A and resid 20 and name HG2 )) ((segid B and resid 23 and name HB* )) 1.80 0.00 2.74
assign ((segid A and resid 20 and name HE* )) ((segid B and resid 23 and name HB* )) 1.80 0.00 4.01
assign ((segid A and resid 20 and name HN )) ((segid B and resid 23 and name HB* )) 1.80 0.00 2.16
assign ((segid A and resid 21 and name HN )) ((segid B and resid 23 and name HB* )) 1.80 0.00 4.25
assign ((segid A and resid 88 and name HB* )) ((segid B and resid 92 and name HD1* )) 1.80 0.00 2.60
assign ((segid A and resid 88 and name HB* )) ((segid B and resid 92 and name HD2* )) 1.80 0.00 2.60
assign ((segid A and resid 89 and name HA )) ((segid B and resid 92 and name HD2* )) 1.80 0.00 1.81
assign ((segid A and resid 89 and name HB* )) ((segid B and resid 92 and name HD1* )) 1.80 0.00 2.60
assign ((segid A and resid 89 and name HB* )) ((segid B and resid 92 and name HD2* )) 1.80 0.00 2.10
assign ((segid A and resid 89 and name HN )) ((segid B and resid 92 and name HD1* )) 1.80 0.00 3.63
assign ((segid A and resid 89 and name HN )) ((segid B and resid 92 and name HD2* )) 1.80 0.00 2.63
assign ((segid B and resid 11 and name HD* )) ((segid A and resid 98 and name HA )) 1.80 0.00 2.89
assign ((segid B and resid 11 and name HD* )) ((segid A and resid 98 and name HB1 )) 1.80 0.00 4.22
assign ((segid B and resid 11 and name HD* )) ((segid A and resid 98 and name HB2 )) 1.80 0.00 4.22
assign ((segid B and resid 11 and name HD* )) ((segid A and resid 98 and name HN )) 1.80 0.00 2.59
assign ((segid B and resid 12 and name HB* )) ((segid A and resid 28 and name HB* )) 1.80 0.00 3.40
assign ((segid B and resid 12 and name HD1* )) ((segid A and resid 29 and name HA )) 1.80 0.00 2.17
assign ((segid B and resid 12 and name HD1* )) ((segid A and resid 29 and name HB* )) 1.80 0.00 2.63
assign ((segid B and resid 12 and name HD1* )) ((segid A and resid 29 and name HE2* )) 1.80 0.00 2.97
assign ((segid B and resid 12 and name HD1* )) ((segid A and resid 29 and name HG* )) 1.80 0.00 1.68
assign ((segid B and resid 12 and name HD1* )) ((segid A and resid 29 and name HN )) 1.80 0.00 3.17
assign ((segid B and resid 12 and name HD1* )) ((segid A and resid 32 and name HB* )) 1.80 0.00 2.59
assign ((segid B and resid 12 and name HD1* )) ((segid A and resid 32 and name HN )) 1.80 0.00 4.25
assign ((segid B and resid 12 and name HD2* )) ((segid A and resid 28 and name HB* )) 1.80 0.00 1.70
assign ((segid B and resid 12 and name HD2* )) ((segid A and resid 28 and name HN )) 1.80 0.00 3.91
assign ((segid B and resid 12 and name HD2* )) ((segid A and resid 29 and name HN )) 1.80 0.00 3.17
assign ((segid B and resid 12 and name HD2* )) ((segid A and resid 32 and name HA )) 1.80 0.00 4.29
assign ((segid B and resid 12 and name HD2* )) ((segid A and resid 32 and name HB* )) 1.80 0.00 3.03
assign ((segid B and resid 12 and name HD2* )) ((segid A and resid 32 and name HN )) 1.80 0.00 4.25
assign ((segid B and resid 12 and name HD2* )) ((segid A and resid 90 and name HD* )) 1.80 0.00 3.20
assign ((segid B and resid 12 and name HD2* )) ((segid A and resid 90 and name HE* )) 1.80 0.00 2.71
assign ((segid B and resid 12 and name HD2* )) ((segid A and resid 90 and name HZ )) 1.80 0.00 2.47
assign ((segid B and resid 12 and name HG )) ((segid A and resid 29 and name HG* )) 1.80 0.00 3.55
assign ((segid B and resid 14 and name HB* )) ((segid A and resid 97 and name HA )) 1.80 0.00 4.25
assign ((segid B and resid 14 and name HB* )) ((segid A and resid 97 and name HB* )) 1.80 0.00 2.71
assign ((segid B and resid 14 and name HB* )) ((segid A and resid 101 and name HD1* )) 1.80 0.00 3.24
assign ((segid B and resid 14 and name HB* )) ((segid A and resid 101 and name HD2* )) 1.80 0.00 3.01
assign ((segid B and resid 14 and name HG* )) ((segid A and resid 101 and name HD1* )) 1.80 0.00 2.82
assign ((segid B and resid 14 and name HG* )) ((segid A and resid 101 and name HD2* )) 1.80 0.00 3.60
assign ((segid B and resid 14 and name HG1 )) ((segid A and resid 97 and name HA )) 1.80 0.00 4.25
assign ((segid B and resid 14 and name HG2 )) ((segid A and resid 97 and name HA )) 1.80 0.00 4.25
assign ((segid B and resid 14 and name HG1 )) ((segid A and resid 97 and name HB* )) 1.80 0.00 2.94
assign ((segid B and resid 14 and name HG2 )) ((segid A and resid 97 and name HB* )) 1.80 0.00 2.94
assign ((segid B and resid 15 and name HA )) ((segid A and resid 97 and name HB* )) 1.80 0.00 2.20
assign ((segid B and resid 15 and name HB )) ((segid A and resid 28 and name HD1* )) 1.80 0.00 2.50
assign ((segid B and resid 15 and name HG1* )) ((segid A and resid 28 and name HD1* )) 1.80 0.00 2.50
assign ((segid B and resid 15 and name HG* )) ((segid A and resid 97 and name HB* )) 1.80 0.00 2.57
assign ((segid B and resid 15 and name HG1* )) ((segid A and resid 94 and name HA )) 1.80 0.00 2.59
assign ((segid B and resid 15 and name HG2* )) ((segid A and resid 94 and name HA )) 1.80 0.00 3.59
assign ((segid B and resid 15 and name HN )) ((segid A and resid 28 and name HD* )) 1.80 0.00 4.18
assign ((segid B and resid 15 and name HN )) ((segid A and resid 97 and name HB* )) 1.80 0.00 3.07
assign ((segid B and resid 16 and name HA )) ((segid A and resid 28 and name HD1* )) 1.80 0.00 2.58
assign ((segid B and resid 16 and name HB* )) ((segid A and resid 25 and name HA* )) 1.80 0.00 2.50
assign ((segid B and resid 16 and name HB* )) ((segid A and resid 28 and name HD1* )) 1.80 0.00 2.24
assign ((segid B and resid 16 and name HN )) ((segid A and resid 28 and name HD1* )) 1.80 0.00 2.24
assign ((segid B and resid 17 and name HN )) ((segid A and resid 28 and name HD1* )) 1.80 0.00 6.17
assign ((segid B and resid 19 and name HA* )) ((segid A and resid 22 and name HB1 )) 1.80 0.00 4.25
assign ((segid B and resid 19 and name HA* )) ((segid A and resid 22 and name HB2 )) 1.80 0.00 4.25
assign ((segid B and resid 19 and name HA* )) ((segid A and resid 22 and name HD1* )) 1.80 0.00 4.25
assign ((segid B and resid 19 and name HA* )) ((segid A and resid 23 and name HB* )) 1.80 0.00 2.61
assign ((segid B and resid 20 and name HA )) ((segid A and resid 23 and name HB* )) 1.80 0.00 1.42
assign ((segid B and resid 20 and name HB* )) ((segid A and resid 23 and name HB* )) 1.80 0.00 2.04
assign ((segid B and resid 20 and name HG1 )) ((segid A and resid 23 and name HB* )) 1.80 0.00 2.74
assign ((segid B and resid 20 and name HG2 )) ((segid A and resid 23 and name HB* )) 1.80 0.00 2.74
assign ((segid B and resid 20 and name HE* )) ((segid A and resid 23 and name HB* )) 1.80 0.00 4.01
assign ((segid B and resid 20 and name HN )) ((segid A and resid 23 and name HB* )) 1.80 0.00 2.16
assign ((segid B and resid 21 and name HN )) ((segid A and resid 23 and name HB* )) 1.80 0.00 4.25
assign ((segid B and resid 88 and name HB* )) ((segid A and resid 92 and name HD1* )) 1.80 0.00 2.60
assign ((segid B and resid 88 and name HB* )) ((segid A and resid 92 and name HD2* )) 1.80 0.00 2.60
assign ((segid B and resid 89 and name HA )) ((segid A and resid 92 and name HD2* )) 1.80 0.00 1.81
assign ((segid B and resid 89 and name HB* )) ((segid A and resid 92 and name HD1* )) 1.80 0.00 2.60
assign ((segid B and resid 89 and name HB* )) ((segid A and resid 92 and name HD2* )) 1.80 0.00 2.10
assign ((segid B and resid 89 and name HN )) ((segid A and resid 92 and name HD1* )) 1.80 0.00 3.63
assign ((segid B and resid 89 and name HN )) ((segid A and resid 92 and name HD2* )) 1.80 0.00 2.63
assign ((segid A and resid 4 and name HA )) ((segid A and resid 4 and name HG* )) 1.80 0.00 2.02
assign ((segid A and resid 4 and name HN )) ((segid A and resid 4 and name HG* )) 1.80 0.00 2.88
assign ((segid A and resid 5 and name HA )) ((segid A and resid 6 and name HN )) 1.80 0.00 2.08
assign ((segid A and resid 5 and name HB* )) ((segid A and resid 6 and name HN )) 1.80 0.00 2.52
assign ((segid A and resid 6 and name HA )) ((segid A and resid 7 and name HN )) 1.80 0.00 2.07
assign ((segid A and resid 6 and name HA )) ((segid A and resid 9 and name HB* )) 1.80 0.00 2.91
assign ((segid A and resid 6 and name HB* )) ((segid A and resid 7 and name HA )) 1.80 0.00 3.73
assign ((segid A and resid 6 and name HB* )) ((segid A and resid 7 and name HN )) 1.80 0.00 2.47
assign ((segid A and resid 6 and name HB* )) ((segid A and resid 9 and name HB* )) 1.80 0.00 2.63
assign ((segid A and resid 6 and name HN )) ((segid A and resid 6 and name HB* )) 1.80 0.00 1.84
assign ((segid A and resid 7 and name HA )) ((segid A and resid 7 and name HG* )) 1.80 0.00 1.91
assign ((segid A and resid 7 and name HA )) ((segid A and resid 10 and name HB* )) 1.80 0.00 2.97
assign ((segid A and resid 7 and name HA )) ((segid A and resid 10 and name HN )) 1.80 0.00 2.90
assign ((segid A and resid 7 and name HB* )) ((segid A and resid 7 and name HD* )) 1.80 0.00 1.85
assign ((segid A and resid 7 and name HB* )) ((segid A and resid 8 and name HN )) 1.80 0.00 1.92
assign ((segid A and resid 7 and name HN )) ((segid A and resid 7 and name HB* )) 1.80 0.00 1.87
assign ((segid A and resid 7 and name HN )) ((segid A and resid 7 and name HD* )) 1.80 0.00 3.28
assign ((segid A and resid 7 and name HN )) ((segid A and resid 7 and name HG* )) 1.80 0.00 2.56
assign ((segid A and resid 7 and name HN )) ((segid A and resid 8 and name HN )) 1.80 0.00 2.17
assign ((segid A and resid 8 and name HA )) ((segid A and resid 8 and name HD* )) 1.80 0.00 2.43
assign ((segid A and resid 8 and name HA )) ((segid A and resid 8 and name HG* )) 1.80 0.00 1.94
assign ((segid A and resid 8 and name HA )) ((segid A and resid 11 and name HD* )) 1.80 0.00 2.25
assign ((segid A and resid 8 and name HB* )) ((segid A and resid 8 and name HE* )) 1.80 0.00 2.63
assign ((segid A and resid 8 and name HB* )) ((segid A and resid 9 and name HN )) 1.80 0.00 1.81
assign ((segid A and resid 8 and name HE* )) ((segid A and resid 12 and name HD1* )) 1.80 0.00 2.69
assign ((segid A and resid 8 and name HG* )) ((segid A and resid 8 and name HE* )) 1.80 0.00 1.90
assign ((segid A and resid 8 and name HN )) ((segid A and resid 8 and name HB* )) 1.80 0.00 1.73
assign ((segid A and resid 8 and name HN )) ((segid A and resid 8 and name HD* )) 1.80 0.00 3.11
assign ((segid A and resid 8 and name HN )) ((segid A and resid 8 and name HG* )) 1.80 0.00 2.26
assign ((segid A and resid 9 and name HA )) ((segid A and resid 12 and name HD1* )) 1.80 0.00 3.00
assign ((segid A and resid 9 and name HA )) ((segid A and resid 12 and name HN )) 1.80 0.00 2.96
assign ((segid A and resid 9 and name HB* )) ((segid A and resid 12 and name HD1* )) 1.80 0.00 3.46
assign ((segid A and resid 9 and name HN )) ((segid A and resid 9 and name HB* )) 1.80 0.00 1.32
assign ((segid A and resid 10 and name HA )) ((segid A and resid 13 and name HB* )) 1.80 0.00 2.10
assign ((segid A and resid 10 and name HA )) ((segid A and resid 13 and name HN )) 1.80 0.00 2.49
assign ((segid A and resid 10 and name HB* )) ((segid A and resid 11 and name HA )) 1.80 0.00 3.39
assign ((segid A and resid 10 and name HB* )) ((segid A and resid 11 and name HN )) 1.80 0.00 1.94
assign ((segid A and resid 10 and name HB* )) ((segid A and resid 13 and name HB* )) 1.80 0.00 2.94
assign ((segid A and resid 10 and name HB* )) ((segid A and resid 14 and name HN )) 1.80 0.00 3.98
assign ((segid A and resid 10 and name HN )) ((segid A and resid 10 and name HB* )) 1.80 0.00 1.19
assign ((segid A and resid 10 and name HN )) ((segid A and resid 11 and name HD* )) 1.80 0.00 3.95
assign ((segid A and resid 10 and name HN )) ((segid A and resid 11 and name HN )) 1.80 0.00 2.03
assign ((segid A and resid 10 and name HN )) ((segid A and resid 12 and name HN )) 1.80 0.00 3.68
assign ((segid A and resid 11 and name HA )) ((segid A and resid 11 and name HD* )) 1.80 0.00 1.85
assign ((segid A and resid 11 and name HA )) ((segid A and resid 13 and name HN )) 1.80 0.00 2.88
assign ((segid A and resid 11 and name HA )) ((segid A and resid 14 and name HG* )) 1.80 0.00 3.57
assign ((segid A and resid 11 and name HA )) ((segid A and resid 14 and name HN )) 1.80 0.00 2.81
assign ((segid A and resid 11 and name HB* )) ((segid A and resid 12 and name HN )) 1.80 0.00 2.49
assign ((segid A and resid 11 and name HD* )) ((segid A and resid 12 and name HN )) 1.80 0.00 2.92
assign ((segid A and resid 11 and name HN )) ((segid A and resid 11 and name HB* )) 1.80 0.00 1.76
assign ((segid A and resid 11 and name HN )) ((segid A and resid 11 and name HD* )) 1.80 0.00 2.57
assign ((segid A and resid 11 and name HN )) ((segid A and resid 12 and name HG )) 1.80 0.00 4.25
assign ((segid A and resid 11 and name HN )) ((segid A and resid 12 and name HN )) 1.80 0.00 2.35
assign ((segid A and resid 12 and name HA )) ((segid A and resid 12 and name HD1* )) 1.80 0.00 2.55
assign ((segid A and resid 12 and name HA )) ((segid A and resid 12 and name HD2* )) 1.80 0.00 1.59
assign ((segid A and resid 12 and name HA )) ((segid A and resid 14 and name HN )) 1.80 0.00 3.74
assign ((segid A and resid 12 and name HA )) ((segid A and resid 15 and name HB )) 1.80 0.00 3.36
assign ((segid A and resid 12 and name HB* )) ((segid A and resid 12 and name HD1* )) 1.80 0.00 1.51
assign ((segid A and resid 12 and name HB* )) ((segid A and resid 12 and name HD2* )) 1.80 0.00 1.52
assign ((segid A and resid 12 and name HB* )) ((segid A and resid 13 and name HN )) 1.80 0.00 2.19
assign ((segid A and resid 12 and name HD1* )) ((segid A and resid 13 and name HN )) 1.80 0.00 3.80
assign ((segid A and resid 12 and name HD2* )) ((segid A and resid 13 and name HN )) 1.80 0.00 3.45
assign ((segid A and resid 12 and name HN )) ((segid A and resid 12 and name HB* )) 1.80 0.00 2.08
assign ((segid A and resid 12 and name HN )) ((segid A and resid 12 and name HD1* )) 1.80 0.00 2.34
assign ((segid A and resid 12 and name HN )) ((segid A and resid 12 and name HD2* )) 1.80 0.00 2.56
assign ((segid A and resid 12 and name HN )) ((segid A and resid 12 and name HG )) 1.80 0.00 1.90
assign ((segid A and resid 12 and name HN )) ((segid A and resid 13 and name HN )) 1.80 0.00 2.06
assign ((segid A and resid 13 and name HA )) ((segid A and resid 16 and name HB* )) 1.80 0.00 2.09
assign ((segid A and resid 13 and name HA )) ((segid A and resid 16 and name HN )) 1.80 0.00 2.59
assign ((segid A and resid 13 and name HB* )) ((segid A and resid 16 and name HB* )) 1.80 0.00 3.60
assign ((segid A and resid 13 and name HB1 )) ((segid A and resid 14 and name HN )) 1.80 0.00 2.86
assign ((segid A and resid 13 and name HB2 )) ((segid A and resid 14 and name HN )) 1.80 0.00 2.86
assign ((segid A and resid 13 and name HN )) ((segid A and resid 13 and name HB* )) 1.80 0.00 1.53
assign ((segid A and resid 13 and name HN )) ((segid A and resid 14 and name HN )) 1.80 0.00 2.04
assign ((segid A and resid 14 and name HA )) ((segid A and resid 17 and name HD* )) 1.80 0.00 2.81
assign ((segid A and resid 14 and name HA )) ((segid A and resid 17 and name HN )) 1.80 0.00 3.44
assign ((segid A and resid 14 and name HB* )) ((segid A and resid 14 and name HE21 )) 1.80 0.00 3.82
assign ((segid A and resid 14 and name HB* )) ((segid A and resid 15 and name HN )) 1.80 0.00 2.81
assign ((segid A and resid 14 and name HN )) ((segid A and resid 14 and name HG1 )) 1.80 0.00 3.25
assign ((segid A and resid 14 and name HN )) ((segid A and resid 14 and name HG2 )) 1.80 0.00 3.25
assign ((segid A and resid 14 and name HN )) ((segid A and resid 15 and name HN )) 1.80 0.00 2.51
assign ((segid A and resid 15 and name HA )) ((segid A and resid 15 and name HG1* )) 1.80 0.00 1.90
assign ((segid A and resid 15 and name HA )) ((segid A and resid 15 and name HG2* )) 1.80 0.00 1.87
assign ((segid A and resid 15 and name HA )) ((segid A and resid 18 and name HB )) 1.80 0.00 3.40
assign ((segid A and resid 15 and name HA )) ((segid A and resid 18 and name HN )) 1.80 0.00 3.27
assign ((segid A and resid 15 and name HB )) ((segid A and resid 16 and name HB* )) 1.80 0.00 3.79
assign ((segid A and resid 15 and name HB )) ((segid A and resid 16 and name HN )) 1.80 0.00 2.80
assign ((segid A and resid 15 and name HG1* )) ((segid A and resid 16 and name HN )) 1.80 0.00 2.72
assign ((segid A and resid 15 and name HN )) ((segid A and resid 15 and name HG1* )) 1.80 0.00 2.15
assign ((segid A and resid 15 and name HN )) ((segid A and resid 15 and name HG2* )) 1.80 0.00 1.87
assign ((segid A and resid 15 and name HN )) ((segid A and resid 16 and name HN )) 1.80 0.00 2.80
assign ((segid A and resid 16 and name HA )) ((segid A and resid 19 and name HN )) 1.80 0.00 3.46
assign ((segid A and resid 16 and name HB* )) ((segid A and resid 17 and name HA )) 1.80 0.00 3.60
assign ((segid A and resid 16 and name HB* )) ((segid A and resid 17 and name HN )) 1.80 0.00 2.03
assign ((segid A and resid 16 and name HN )) ((segid A and resid 16 and name HB* )) 1.80 0.00 1.60
assign ((segid A and resid 16 and name HN )) ((segid A and resid 17 and name HN )) 1.80 0.00 2.48
assign ((segid A and resid 17 and name HA )) ((segid A and resid 17 and name HD* )) 1.80 0.00 3.06
assign ((segid A and resid 17 and name HA )) ((segid A and resid 20 and name HB* )) 1.80 0.00 2.74
assign ((segid A and resid 17 and name HA )) ((segid A and resid 20 and name HD* )) 1.80 0.00 2.63
assign ((segid A and resid 17 and name HA )) ((segid A and resid 20 and name HG* )) 1.80 0.00 2.62
assign ((segid A and resid 17 and name HA )) ((segid A and resid 20 and name HN )) 1.80 0.00 3.33
assign ((segid A and resid 17 and name HA )) ((segid A and resid 21 and name HN )) 1.80 0.00 3.77
assign ((segid A and resid 17 and name HA )) ((segid A and resid 65 and name HA* )) 1.80 0.00 3.20
assign ((segid A and resid 17 and name HN )) ((segid A and resid 17 and name HD* )) 1.80 0.00 3.01
assign ((segid A and resid 17 and name HN )) ((segid A and resid 17 and name HG* )) 1.80 0.00 2.64
assign ((segid A and resid 17 and name HN )) ((segid A and resid 18 and name HN )) 1.80 0.00 2.78
assign ((segid A and resid 17 and name HN )) ((segid A and resid 19 and name HN )) 1.80 0.00 4.11
assign ((segid A and resid 17 and name HN )) ((segid A and resid 20 and name HN )) 1.80 0.00 4.25
assign ((segid A and resid 17 and name HD* )) ((segid A and resid 64 and name HB* )) 1.80 0.00 3.20
assign ((segid A and resid 18 and name HA )) ((segid A and resid 18 and name HG1* )) 1.80 0.00 1.95
assign ((segid A and resid 18 and name HA )) ((segid A and resid 18 and name HG2* )) 1.80 0.00 1.95
assign ((segid A and resid 18 and name HA )) ((segid A and resid 21 and name HB* )) 1.80 0.00 2.75
assign ((segid A and resid 18 and name HA )) ((segid A and resid 21 and name HN )) 1.80 0.00 3.21
assign ((segid A and resid 18 and name HB )) ((segid A and resid 19 and name HN )) 1.80 0.00 3.11
assign ((segid A and resid 18 and name HG* )) ((segid A and resid 19 and name HA* )) 1.80 0.00 2.64
assign ((segid A and resid 18 and name HG* )) ((segid A and resid 19 and name HN )) 1.80 0.00 2.41
assign ((segid A and resid 18 and name HG* )) ((segid A and resid 22 and name HN )) 1.80 0.00 3.68
assign ((segid A and resid 18 and name HG1* )) ((segid A and resid 19 and name HN )) 1.80 0.00 3.17
assign ((segid A and resid 18 and name HG1* )) ((segid A and resid 65 and name HA* )) 1.80 0.00 3.20
assign ((segid A and resid 18 and name HG2* )) ((segid A and resid 19 and name HN )) 1.80 0.00 3.17
assign ((segid A and resid 18 and name HN )) ((segid A and resid 18 and name HG* )) 1.80 0.00 1.73
assign ((segid A and resid 18 and name HN )) ((segid A and resid 18 and name HG1* )) 1.80 0.00 2.67
assign ((segid A and resid 18 and name HN )) ((segid A and resid 18 and name HG2* )) 1.80 0.00 2.67
assign ((segid A and resid 18 and name HN )) ((segid A and resid 19 and name HN )) 1.80 0.00 2.67
assign ((segid A and resid 19 and name HA* )) ((segid A and resid 22 and name HB1 )) 1.80 0.00 3.90
assign ((segid A and resid 19 and name HA* )) ((segid A and resid 22 and name HB2 )) 1.80 0.00 3.90
assign ((segid A and resid 19 and name HA* )) ((segid A and resid 22 and name HD1* )) 1.80 0.00 3.79
assign ((segid A and resid 19 and name HA* )) ((segid A and resid 22 and name HN )) 1.80 0.00 3.08
assign ((segid A and resid 19 and name HA* )) ((segid A and resid 23 and name HN )) 1.80 0.00 3.93
assign ((segid A and resid 19 and name HN )) ((segid A and resid 21 and name HB* )) 1.80 0.00 3.94
assign ((segid A and resid 20 and name HA )) ((segid A and resid 20 and name HD* )) 1.80 0.00 3.14
assign ((segid A and resid 20 and name HA )) ((segid A and resid 20 and name HE* )) 1.80 0.00 3.23
assign ((segid A and resid 20 and name HA )) ((segid A and resid 20 and name HG1 )) 1.80 0.00 2.47
assign ((segid A and resid 20 and name HA )) ((segid A and resid 20 and name HG2 )) 1.80 0.00 2.47
assign ((segid A and resid 20 and name HA )) ((segid A and resid 23 and name HB* )) 1.80 0.00 1.97
assign ((segid A and resid 20 and name HA )) ((segid A and resid 23 and name HN )) 1.80 0.00 2.75
assign ((segid A and resid 20 and name HB* )) ((segid A and resid 20 and name HE* )) 1.80 0.00 2.08
assign ((segid A and resid 20 and name HB* )) ((segid A and resid 21 and name HA )) 1.80 0.00 3.56
assign ((segid A and resid 20 and name HB* )) ((segid A and resid 21 and name HN )) 1.80 0.00 2.19
assign ((segid A and resid 20 and name HD* )) ((segid A and resid 21 and name HN )) 1.80 0.00 3.72
assign ((segid A and resid 20 and name HG* )) ((segid A and resid 20 and name HE* )) 1.80 0.00 1.31
assign ((segid A and resid 20 and name HG* )) ((segid A and resid 21 and name HN )) 1.80 0.00 3.64
assign ((segid A and resid 20 and name HN )) ((segid A and resid 20 and name HB* )) 1.80 0.00 1.96
assign ((segid A and resid 20 and name HN )) ((segid A and resid 20 and name HD* )) 1.80 0.00 2.91
assign ((segid A and resid 20 and name HN )) ((segid A and resid 20 and name HG1 )) 1.80 0.00 2.87
assign ((segid A and resid 20 and name HN )) ((segid A and resid 20 and name HG2 )) 1.80 0.00 2.87
assign ((segid A and resid 20 and name HN )) ((segid A and resid 21 and name HB* )) 1.80 0.00 4.16
assign ((segid A and resid 20 and name HN )) ((segid A and resid 21 and name HN )) 1.80 0.00 2.51
assign ((segid A and resid 21 and name HB* )) ((segid A and resid 22 and name HN )) 1.80 0.00 2.07
assign ((segid A and resid 21 and name HB* )) ((segid A and resid 23 and name HN )) 1.80 0.00 3.24
assign ((segid A and resid 21 and name HB* )) ((segid A and resid 65 and name HA1 )) 1.80 0.00 2.14
assign ((segid A and resid 21 and name HB* )) ((segid A and resid 65 and name HA2 )) 1.80 0.00 2.14
assign ((segid A and resid 21 and name HB* )) ((segid A and resid 65 and name HN )) 1.80 0.00 1.84
assign ((segid A and resid 21 and name HN )) ((segid A and resid 21 and name HB* )) 1.80 0.00 1.63
assign ((segid A and resid 21 and name HN )) ((segid A and resid 22 and name HN )) 1.80 0.00 2.43
assign ((segid A and resid 21 and name HN )) ((segid A and resid 23 and name HB* )) 1.80 0.00 4.21
assign ((segid A and resid 21 and name HN )) ((segid A and resid 23 and name HN )) 1.80 0.00 2.86
assign ((segid A and resid 22 and name HA )) ((segid A and resid 22 and name HD1* )) 1.80 0.00 3.02
assign ((segid A and resid 22 and name HA )) ((segid A and resid 22 and name HD2* )) 1.80 0.00 2.27
assign ((segid A and resid 22 and name HA )) ((segid A and resid 28 and name HD2* )) 1.80 0.00 2.63
assign ((segid A and resid 22 and name HA )) ((segid A and resid 31 and name HD1* )) 1.80 0.00 2.97
assign ((segid A and resid 22 and name HB* )) ((segid A and resid 22 and name HD2* )) 1.80 0.00 1.69
assign ((segid A and resid 22 and name HB* )) ((segid A and resid 23 and name HN )) 1.80 0.00 2.53
assign ((segid A and resid 22 and name HB1 )) ((segid A and resid 22 and name HD1* )) 1.80 0.00 2.26
assign ((segid A and resid 22 and name HB2 )) ((segid A and resid 22 and name HD1* )) 1.80 0.00 2.26
assign ((segid A and resid 22 and name HD1* )) ((segid A and resid 23 and name HN )) 1.80 0.00 4.15
assign ((segid A and resid 22 and name HD1* )) ((segid A and resid 89 and name HD2* )) 1.80 0.00 1.90
assign ((segid A and resid 22 and name HD1* )) ((segid A and resid 90 and name HD* )) 1.80 0.00 4.25
assign ((segid A and resid 22 and name HD1* )) ((segid A and resid 93 and name HB )) 1.80 0.00 3.56
assign ((segid A and resid 22 and name HD1* )) ((segid A and resid 93 and name HG1* )) 1.80 0.00 2.09
assign ((segid A and resid 22 and name HD2* )) ((segid A and resid 23 and name HN )) 1.80 0.00 3.84
assign ((segid A and resid 22 and name HD2* )) ((segid A and resid 28 and name HA )) 1.80 0.00 6.18
assign ((segid A and resid 22 and name HD2* )) ((segid A and resid 28 and name HD2* )) 1.80 0.00 2.36
assign ((segid A and resid 22 and name HD2* )) ((segid A and resid 90 and name HD* )) 1.80 0.00 3.14
assign ((segid A and resid 22 and name HN )) ((segid A and resid 22 and name HB* )) 1.80 0.00 2.10
assign ((segid A and resid 22 and name HN )) ((segid A and resid 22 and name HD1* )) 1.80 0.00 2.90
assign ((segid A and resid 22 and name HN )) ((segid A and resid 22 and name HD2* )) 1.80 0.00 2.90
assign ((segid A and resid 22 and name HN )) ((segid A and resid 23 and name HB* )) 1.80 0.00 2.90
assign ((segid A and resid 22 and name HN )) ((segid A and resid 23 and name HN )) 1.80 0.00 2.24
assign ((segid A and resid 23 and name HB* )) ((segid A and resid 24 and name HN )) 1.80 0.00 2.60
assign ((segid A and resid 23 and name HN )) ((segid A and resid 23 and name HB* )) 1.80 0.00 1.63
assign ((segid A and resid 23 and name HN )) ((segid A and resid 24 and name HN )) 1.80 0.00 2.40
assign ((segid A and resid 24 and name HN )) ((segid A and resid 24 and name HB* )) 1.80 0.00 1.98
assign ((segid A and resid 24 and name HN )) ((segid A and resid 28 and name HD1* )) 1.80 0.00 2.20
assign ((segid A and resid 24 and name HN )) ((segid A and resid 28 and name HD2* )) 1.80 0.00 3.20
assign ((segid A and resid 25 and name HA* )) ((segid A and resid 28 and name HB* )) 1.80 0.00 2.95
assign ((segid A and resid 25 and name HA1 )) ((segid A and resid 28 and name HD1* )) 1.80 0.00 3.20
assign ((segid A and resid 25 and name HA2 )) ((segid A and resid 28 and name HD1* )) 1.80 0.00 3.20
assign ((segid A and resid 25 and name HA* )) ((segid A and resid 28 and name HD2* )) 1.80 0.00 3.20
assign ((segid A and resid 25 and name HA* )) ((segid A and resid 28 and name HN )) 1.80 0.00 3.17
assign ((segid A and resid 26 and name HA )) ((segid A and resid 29 and name HB* )) 1.80 0.00 3.74
assign ((segid A and resid 26 and name HA )) ((segid A and resid 29 and name HG* )) 1.80 0.00 4.07
assign ((segid A and resid 26 and name HN )) ((segid A and resid 26 and name HG* )) 1.80 0.00 1.85
assign ((segid A and resid 26 and name HN )) ((segid A and resid 28 and name HN )) 1.80 0.00 3.39
assign ((segid A and resid 27 and name HA )) ((segid A and resid 30 and name HB )) 1.80 0.00 3.21
assign ((segid A and resid 27 and name HA )) ((segid A and resid 30 and name HN )) 1.80 0.00 3.01
assign ((segid A and resid 27 and name HA )) ((segid A and resid 30 and name HD1* )) 1.80 0.00 2.71
assign ((segid A and resid 27 and name HA )) ((segid A and resid 50 and name HE* )) 1.80 0.00 2.30
assign ((segid A and resid 27 and name HN )) ((segid A and resid 27 and name HB1 )) 1.80 0.00 2.30
assign ((segid A and resid 27 and name HN )) ((segid A and resid 27 and name HB2 )) 1.80 0.00 2.30
assign ((segid A and resid 27 and name HN )) ((segid A and resid 28 and name HN )) 1.80 0.00 2.50
assign ((segid A and resid 27 and name HD* )) ((segid A and resid 58 and name HA )) 1.80 0.00 3.00
assign ((segid A and resid 27 and name HD* )) ((segid A and resid 61 and name HB* )) 1.80 0.00 2.00
assign ((segid A and resid 27 and name HD* )) ((segid A and resid 62 and name HN )) 1.80 0.00 4.00
assign ((segid A and resid 27 and name HD* )) ((segid A and resid 62 and name HD1* )) 1.80 0.00 4.00
assign ((segid A and resid 28 and name HA )) ((segid A and resid 28 and name HD2* )) 1.80 0.00 2.16
assign ((segid A and resid 28 and name HA )) ((segid A and resid 30 and name HN )) 1.80 0.00 3.28
assign ((segid A and resid 28 and name HA )) ((segid A and resid 31 and name HB* )) 1.80 0.00 2.73
assign ((segid A and resid 28 and name HA )) ((segid A and resid 31 and name HD1* )) 1.80 0.00 2.55
assign ((segid A and resid 28 and name HA )) ((segid A and resid 31 and name HN )) 1.80 0.00 3.22
assign ((segid A and resid 28 and name HD1* )) ((segid A and resid 90 and name HD* )) 1.80 0.00 2.90
assign ((segid A and resid 28 and name HD1* )) ((segid A and resid 90 and name HE* )) 1.80 0.00 3.20
assign ((segid A and resid 28 and name HD2* )) ((segid A and resid 31 and name HB* )) 1.80 0.00 3.47
assign ((segid A and resid 28 and name HD2* )) ((segid A and resid 31 and name HD1* )) 1.80 0.00 2.59
assign ((segid A and resid 28 and name HD2* )) ((segid A and resid 90 and name HD* )) 1.80 0.00 3.11
assign ((segid A and resid 28 and name HD2* )) ((segid A and resid 90 and name HE* )) 1.80 0.00 2.14
assign ((segid A and resid 28 and name HG )) ((segid A and resid 31 and name HD1* )) 1.80 0.00 4.11
assign ((segid A and resid 28 and name HN )) ((segid A and resid 28 and name HD1* )) 1.80 0.00 2.69
assign ((segid A and resid 28 and name HN )) ((segid A and resid 28 and name HD2* )) 1.80 0.00 2.56
assign ((segid A and resid 28 and name HN )) ((segid A and resid 28 and name HG )) 1.80 0.00 2.93
assign ((segid A and resid 28 and name HN )) ((segid A and resid 29 and name HN )) 1.80 0.00 2.70
assign ((segid A and resid 29 and name HA )) ((segid A and resid 29 and name HG* )) 1.80 0.00 2.09
assign ((segid A and resid 29 and name HA )) ((segid A and resid 32 and name HB* )) 1.80 0.00 2.64
assign ((segid A and resid 29 and name HA )) ((segid A and resid 32 and name HN )) 1.80 0.00 3.15
assign ((segid A and resid 29 and name HA )) ((segid A and resid 33 and name HN )) 1.80 0.00 3.63
assign ((segid A and resid 29 and name HB* )) ((segid A and resid 29 and name HE2* )) 1.80 0.00 3.54
assign ((segid A and resid 29 and name HB* )) ((segid A and resid 30 and name HN )) 1.80 0.00 2.79
assign ((segid A and resid 29 and name HB* )) ((segid A and resid 48 and name HB )) 1.80 0.00 4.05
assign ((segid A and resid 29 and name HB* )) ((segid A and resid 48 and name HG2* )) 1.80 0.00 2.42
assign ((segid A and resid 29 and name HB* )) ((segid A and resid 50 and name HE* )) 1.80 0.00 2.42
assign ((segid A and resid 29 and name HE2* )) ((segid A and resid 50 and name HE* )) 1.80 0.00 3.57
assign ((segid A and resid 29 and name HG* )) ((segid A and resid 29 and name HE2* )) 1.80 0.00 1.73
assign ((segid A and resid 29 and name HG* )) ((segid A and resid 30 and name HN )) 1.80 0.00 3.70
assign ((segid A and resid 29 and name HG* )) ((segid A and resid 48 and name HB )) 1.80 0.00 4.07
assign ((segid A and resid 29 and name HG* )) ((segid A and resid 48 and name HG2* )) 1.80 0.00 2.39
assign ((segid A and resid 29 and name HN )) ((segid A and resid 29 and name HG* )) 1.80 0.00 2.52
assign ((segid A and resid 29 and name HN )) ((segid A and resid 30 and name HN )) 1.80 0.00 2.31
assign ((segid A and resid 30 and name HA )) ((segid A and resid 30 and name HD1* )) 1.80 0.00 2.77
assign ((segid A and resid 30 and name HA )) ((segid A and resid 33 and name HB1 )) 1.80 0.00 3.30
assign ((segid A and resid 30 and name HA )) ((segid A and resid 33 and name HB2 )) 1.80 0.00 3.30
assign ((segid A and resid 30 and name HA )) ((segid A and resid 33 and name HD* )) 1.80 0.00 3.62
assign ((segid A and resid 30 and name HA )) ((segid A and resid 33 and name HN )) 1.80 0.00 3.70
assign ((segid A and resid 30 and name HA )) ((segid A and resid 44 and name HD1* )) 1.80 0.00 4.25
assign ((segid A and resid 30 and name HA )) ((segid A and resid 48 and name HG2* )) 1.80 0.00 2.78
assign ((segid A and resid 30 and name HB )) ((segid A and resid 31 and name HD1* )) 1.80 0.00 3.64
assign ((segid A and resid 30 and name HB )) ((segid A and resid 31 and name HD2* )) 1.80 0.00 3.37
assign ((segid A and resid 30 and name HB )) ((segid A and resid 31 and name HN )) 1.80 0.00 2.84
assign ((segid A and resid 30 and name HB )) ((segid A and resid 59 and name HD2* )) 1.80 0.00 3.58
assign ((segid A and resid 30 and name HB )) ((segid A and resid 62 and name HD1* )) 1.80 0.00 2.13
assign ((segid A and resid 30 and name HD1* )) ((segid A and resid 55 and name HA )) 1.80 0.00 2.66
assign ((segid A and resid 30 and name HD1* )) ((segid A and resid 55 and name HB* )) 1.80 0.00 2.79
assign ((segid A and resid 30 and name HD1* )) ((segid A and resid 58 and name HB* )) 1.80 0.00 2.36
assign ((segid A and resid 30 and name HD1* )) ((segid A and resid 58 and name HD2* )) 1.80 0.00 3.83
assign ((segid A and resid 30 and name HD1* )) ((segid A and resid 58 and name HN )) 1.80 0.00 3.66
assign ((segid A and resid 30 and name HD1* )) ((segid A and resid 59 and name HA )) 1.80 0.00 3.18
assign ((segid A and resid 30 and name HD1* )) ((segid A and resid 59 and name HD1* )) 1.80 0.00 2.57
assign ((segid A and resid 30 and name HD1* )) ((segid A and resid 59 and name HD2* )) 1.80 0.00 2.71
assign ((segid A and resid 30 and name HD1* )) ((segid A and resid 59 and name HG )) 1.80 0.00 2.24
assign ((segid A and resid 30 and name HD1* )) ((segid A and resid 59 and name HN )) 1.80 0.00 3.33
assign ((segid A and resid 30 and name HG2* )) ((segid A and resid 31 and name HD2* )) 1.80 0.00 2.56
assign ((segid A and resid 30 and name HG2* )) ((segid A and resid 31 and name HN )) 1.80 0.00 2.46
assign ((segid A and resid 30 and name HG2* )) ((segid A and resid 32 and name HN )) 1.80 0.00 3.88
assign ((segid A and resid 30 and name HG2* )) ((segid A and resid 33 and name HB* )) 1.80 0.00 3.34
assign ((segid A and resid 30 and name HG2* )) ((segid A and resid 34 and name HN )) 1.80 0.00 3.13
assign ((segid A and resid 30 and name HG2* )) ((segid A and resid 44 and name HD1* )) 1.80 0.00 1.70
assign ((segid A and resid 30 and name HG2* )) ((segid A and resid 48 and name HG2* )) 1.80 0.00 4.25
assign ((segid A and resid 30 and name HG2* )) ((segid A and resid 55 and name HB* )) 1.80 0.00 4.25
assign ((segid A and resid 30 and name HG2* )) ((segid A and resid 59 and name HA )) 1.80 0.00 3.11
assign ((segid A and resid 30 and name HG2* )) ((segid A and resid 59 and name HD2* )) 1.80 0.00 1.25
assign ((segid A and resid 30 and name HG2* )) ((segid A and resid 79 and name HB1 )) 1.80 0.00 4.25
assign ((segid A and resid 30 and name HG2* )) ((segid A and resid 79 and name HB2 )) 1.80 0.00 4.25
assign ((segid A and resid 30 and name HN )) ((segid A and resid 30 and name HD1* )) 1.80 0.00 2.25
assign ((segid A and resid 30 and name HN )) ((segid A and resid 30 and name HG11 )) 1.80 0.00 3.02
assign ((segid A and resid 30 and name HN )) ((segid A and resid 30 and name HG12 )) 1.80 0.00 3.02
assign ((segid A and resid 30 and name HN )) ((segid A and resid 30 and name HG2* )) 1.80 0.00 2.88
assign ((segid A and resid 31 and name HA )) ((segid A and resid 31 and name HD1* )) 1.80 0.00 2.72
assign ((segid A and resid 31 and name HA )) ((segid A and resid 31 and name HD2* )) 1.80 0.00 1.69
assign ((segid A and resid 31 and name HA )) ((segid A and resid 34 and name HB* )) 1.80 0.00 3.24
assign ((segid A and resid 31 and name HA )) ((segid A and resid 34 and name HD1* )) 1.80 0.00 3.20
assign ((segid A and resid 31 and name HA )) ((segid A and resid 34 and name HN )) 1.80 0.00 3.61
assign ((segid A and resid 31 and name HA )) ((segid A and resid 35 and name HN )) 1.80 0.00 3.74
assign ((segid A and resid 31 and name HA )) ((segid A and resid 62 and name HD1* )) 1.80 0.00 3.59
assign ((segid A and resid 31 and name HA )) ((segid A and resid 81 and name HD1* )) 1.80 0.00 2.85
assign ((segid A and resid 31 and name HB* )) ((segid A and resid 31 and name HD1* )) 1.80 0.00 1.79
assign ((segid A and resid 31 and name HB* )) ((segid A and resid 31 and name HD2* )) 1.80 0.00 1.53
assign ((segid A and resid 31 and name HB* )) ((segid A and resid 62 and name HD1* )) 1.80 0.00 3.58
assign ((segid A and resid 31 and name HB* )) ((segid A and resid 90 and name HD* )) 1.80 0.00 3.24
assign ((segid A and resid 31 and name HB* )) ((segid A and resid 90 and name HE* )) 1.80 0.00 2.93
assign ((segid A and resid 31 and name HB* )) ((segid A and resid 90 and name HZ )) 1.80 0.00 4.07
assign ((segid A and resid 31 and name HB1 )) ((segid A and resid 32 and name HN )) 1.80 0.00 2.81
assign ((segid A and resid 31 and name HB2 )) ((segid A and resid 32 and name HN )) 1.80 0.00 2.81
assign ((segid A and resid 31 and name HD1* )) ((segid A and resid 32 and name HN )) 1.80 0.00 3.28
assign ((segid A and resid 31 and name HD1* )) ((segid A and resid 62 and name HB* )) 1.80 0.00 4.25
assign ((segid A and resid 31 and name HD1* )) ((segid A and resid 67 and name HB* )) 1.80 0.00 3.14
assign ((segid A and resid 31 and name HD1* )) ((segid A and resid 67 and name HG )) 1.80 0.00 3.49
assign ((segid A and resid 31 and name HD1* )) ((segid A and resid 86 and name HG1* )) 1.80 0.00 2.80
assign ((segid A and resid 31 and name HD1* )) ((segid A and resid 90 and name HD* )) 1.80 0.00 2.80
assign ((segid A and resid 31 and name HD1* )) ((segid A and resid 90 and name HE* )) 1.80 0.00 2.90
assign ((segid A and resid 31 and name HD2* )) ((segid A and resid 32 and name HN )) 1.80 0.00 4.10
assign ((segid A and resid 31 and name HD2* )) ((segid A and resid 34 and name HN )) 1.80 0.00 3.83
assign ((segid A and resid 31 and name HD2* )) ((segid A and resid 62 and name HB* )) 1.80 0.00 4.02
assign ((segid A and resid 31 and name HD2* )) ((segid A and resid 62 and name HD1* )) 1.80 0.00 2.27
assign ((segid A and resid 31 and name HD2* )) ((segid A and resid 67 and name HA )) 1.80 0.00 4.04
assign ((segid A and resid 31 and name HD2* )) ((segid A and resid 67 and name HB* )) 1.80 0.00 3.20
assign ((segid A and resid 31 and name HD2* )) ((segid A and resid 67 and name HD1* )) 1.80 0.00 3.27
assign ((segid A and resid 31 and name HD2* )) ((segid A and resid 68 and name HB )) 1.80 0.00 4.25
assign ((segid A and resid 31 and name HD2* )) ((segid A and resid 68 and name HG1* )) 1.80 0.00 1.72
assign ((segid A and resid 31 and name HD2* )) ((segid A and resid 81 and name HA )) 1.80 0.00 2.88
assign ((segid A and resid 31 and name HD2* )) ((segid A and resid 81 and name HD1* )) 1.80 0.00 2.05
assign ((segid A and resid 31 and name HD2* )) ((segid A and resid 81 and name HG2* )) 1.80 0.00 3.01
assign ((segid A and resid 31 and name HD2* )) ((segid A and resid 82 and name HN )) 1.80 0.00 4.25
assign ((segid A and resid 31 and name HD2* )) ((segid A and resid 86 and name HG1* )) 1.80 0.00 2.37
assign ((segid A and resid 31 and name HD2* )) ((segid A and resid 90 and name HD* )) 1.80 0.00 2.79
assign ((segid A and resid 31 and name HD2* )) ((segid A and resid 90 and name HE* )) 1.80 0.00 3.36
assign ((segid A and resid 31 and name HG )) ((segid A and resid 62 and name HD1* )) 1.80 0.00 2.36
assign ((segid A and resid 31 and name HN )) ((segid A and resid 31 and name HD1* )) 1.80 0.00 2.78
assign ((segid A and resid 31 and name HN )) ((segid A and resid 31 and name HD2* )) 1.80 0.00 2.38
assign ((segid A and resid 31 and name HN )) ((segid A and resid 31 and name HG )) 1.80 0.00 2.77
assign ((segid A and resid 31 and name HN )) ((segid A and resid 32 and name HN )) 1.80 0.00 2.67
assign ((segid A and resid 31 and name HN )) ((segid A and resid 62 and name HD1* )) 1.80 0.00 2.72
assign ((segid A and resid 32 and name HA )) ((segid A and resid 35 and name HB* )) 1.80 0.00 1.97
assign ((segid A and resid 32 and name HA )) ((segid A and resid 35 and name HN )) 1.80 0.00 3.00
assign ((segid A and resid 32 and name HA )) ((segid A and resid 90 and name HE* )) 1.80 0.00 2.43
assign ((segid A and resid 32 and name HB* )) ((segid A and resid 33 and name HB* )) 1.80 0.00 3.66
assign ((segid A and resid 32 and name HB* )) ((segid A and resid 33 and name HN )) 1.80 0.00 2.38
assign ((segid A and resid 32 and name HN )) ((segid A and resid 32 and name HB* )) 1.80 0.00 1.97
assign ((segid A and resid 32 and name HN )) ((segid A and resid 33 and name HN )) 1.80 0.00 2.49
assign ((segid A and resid 32 and name HN )) ((segid A and resid 90 and name HZ )) 1.80 0.00 3.03
assign ((segid A and resid 33 and name HA )) ((segid A and resid 33 and name HD* )) 1.80 0.00 1.80
assign ((segid A and resid 33 and name HA )) ((segid A and resid 33 and name HD1* )) 1.80 0.00 2.59
assign ((segid A and resid 33 and name HA )) ((segid A and resid 33 and name HD2* )) 1.80 0.00 2.59
assign ((segid A and resid 33 and name HA )) ((segid A and resid 33 and name HG )) 1.80 0.00 2.40
assign ((segid A and resid 33 and name HA )) ((segid A and resid 36 and name HE2* )) 1.80 0.00 3.44
assign ((segid A and resid 33 and name HB* )) ((segid A and resid 34 and name HN )) 1.80 0.00 2.13
assign ((segid A and resid 33 and name HD* )) ((segid A and resid 34 and name HN )) 1.80 0.00 2.95
assign ((segid A and resid 33 and name HD* )) ((segid A and resid 36 and name HB* )) 1.80 0.00 3.89
assign ((segid A and resid 33 and name HD* )) ((segid A and resid 36 and name HE2* )) 1.80 0.00 2.22
assign ((segid A and resid 33 and name HD* )) ((segid A and resid 36 and name HG* )) 1.80 0.00 2.50
assign ((segid A and resid 33 and name HD* )) ((segid A and resid 36 and name HN )) 1.80 0.00 4.39
assign ((segid A and resid 33 and name HD* )) ((segid A and resid 37 and name HN )) 1.80 0.00 6.01
assign ((segid A and resid 33 and name HD* )) ((segid A and resid 39 and name HD* )) 1.80 0.00 2.63
assign ((segid A and resid 33 and name HD* )) ((segid A and resid 39 and name HE )) 1.80 0.00 4.25
assign ((segid A and resid 33 and name HD* )) ((segid A and resid 43 and name HB* )) 1.80 0.00 2.75
assign ((segid A and resid 33 and name HD* )) ((segid A and resid 44 and name HA )) 1.80 0.00 1.92
assign ((segid A and resid 33 and name HD* )) ((segid A and resid 44 and name HN )) 1.80 0.00 3.11
assign ((segid A and resid 33 and name HD* )) ((segid A and resid 47 and name HB* )) 1.80 0.00 1.18
assign ((segid A and resid 33 and name HD* )) ((segid A and resid 47 and name HN )) 1.80 0.00 3.08
assign ((segid A and resid 33 and name HG )) ((segid A and resid 36 and name HE2* )) 1.80 0.00 3.71
assign ((segid A and resid 33 and name HG )) ((segid A and resid 39 and name HE )) 1.80 0.00 4.25
assign ((segid A and resid 33 and name HN )) ((segid A and resid 33 and name HB* )) 1.80 0.00 1.73
assign ((segid A and resid 33 and name HN )) ((segid A and resid 33 and name HD1* )) 1.80 0.00 2.97
assign ((segid A and resid 33 and name HN )) ((segid A and resid 33 and name HD2* )) 1.80 0.00 2.97
assign ((segid A and resid 33 and name HN )) ((segid A and resid 33 and name HG )) 1.80 0.00 3.50
assign ((segid A and resid 33 and name HN )) ((segid A and resid 34 and name HN )) 1.80 0.00 2.53
assign ((segid A and resid 33 and name HN )) ((segid A and resid 35 and name HN )) 1.80 0.00 3.63
assign ((segid A and resid 34 and name HA )) ((segid A and resid 34 and name HD1* )) 1.80 0.00 2.84
assign ((segid A and resid 34 and name HA )) ((segid A and resid 34 and name HD2* )) 1.80 0.00 1.83
assign ((segid A and resid 34 and name HA )) ((segid A and resid 37 and name HN )) 1.80 0.00 2.62
assign ((segid A and resid 34 and name HB* )) ((segid A and resid 80 and name HA )) 1.80 0.00 2.77
assign ((segid A and resid 34 and name HB1 )) ((segid A and resid 34 and name HD1* )) 1.80 0.00 2.63
assign ((segid A and resid 34 and name HB2 )) ((segid A and resid 34 and name HD1* )) 1.80 0.00 2.63
assign ((segid A and resid 34 and name HD1* )) ((segid A and resid 80 and name HA )) 1.80 0.00 3.40
assign ((segid A and resid 34 and name HD2* )) ((segid A and resid 37 and name HN )) 1.80 0.00 3.34
assign ((segid A and resid 34 and name HD2* )) ((segid A and resid 39 and name HB* )) 1.80 0.00 1.60
assign ((segid A and resid 34 and name HD2* )) ((segid A and resid 39 and name HN )) 1.80 0.00 2.23
assign ((segid A and resid 34 and name HD2* )) ((segid A and resid 80 and name HA )) 1.80 0.00 2.75
assign ((segid A and resid 34 and name HG )) ((segid A and resid 59 and name HD2* )) 1.80 0.00 3.98
assign ((segid A and resid 34 and name HN )) ((segid A and resid 34 and name HD1* )) 1.80 0.00 3.17
assign ((segid A and resid 34 and name HN )) ((segid A and resid 34 and name HD2* )) 1.80 0.00 3.17
assign ((segid A and resid 34 and name HN )) ((segid A and resid 34 and name HG )) 1.80 0.00 3.48
assign ((segid A and resid 34 and name HN )) ((segid A and resid 81 and name HD1* )) 1.80 0.00 4.07
assign ((segid A and resid 35 and name HA )) ((segid A and resid 37 and name HN )) 1.80 0.00 3.07
assign ((segid A and resid 35 and name HA )) ((segid A and resid 81 and name HD1* )) 1.80 0.00 2.04
assign ((segid A and resid 35 and name HB* )) ((segid A and resid 36 and name HA )) 1.80 0.00 2.63
assign ((segid A and resid 35 and name HB* )) ((segid A and resid 36 and name HE2* )) 1.80 0.00 4.07
assign ((segid A and resid 35 and name HB* )) ((segid A and resid 36 and name HN )) 1.80 0.00 2.07
assign ((segid A and resid 35 and name HB* )) ((segid A and resid 37 and name HN )) 1.80 0.00 3.59
assign ((segid A and resid 35 and name HB* )) ((segid A and resid 81 and name HD1* )) 1.80 0.00 2.77
assign ((segid A and resid 35 and name HB* )) ((segid A and resid 90 and name HD* )) 1.80 0.00 2.46
assign ((segid A and resid 35 and name HB* )) ((segid A and resid 90 and name HE* )) 1.80 0.00 2.64
assign ((segid A and resid 35 and name HN )) ((segid A and resid 35 and name HB* )) 1.80 0.00 1.29
assign ((segid A and resid 35 and name HN )) ((segid A and resid 36 and name HN )) 1.80 0.00 2.58
assign ((segid A and resid 35 and name HN )) ((segid A and resid 81 and name HD1* )) 1.80 0.00 2.90
assign ((segid A and resid 36 and name HB* )) ((segid A and resid 37 and name HN )) 1.80 0.00 2.51
assign ((segid A and resid 36 and name HG* )) ((segid A and resid 36 and name HE2* )) 1.80 0.00 1.68
assign ((segid A and resid 36 and name HG* )) ((segid A and resid 37 and name HN )) 1.80 0.00 2.88
assign ((segid A and resid 36 and name HN )) ((segid A and resid 36 and name HB* )) 1.80 0.00 1.72
assign ((segid A and resid 36 and name HN )) ((segid A and resid 36 and name HG* )) 1.80 0.00 2.29
assign ((segid A and resid 37 and name HA* )) ((segid A and resid 38 and name HB* )) 1.80 0.00 2.73
assign ((segid A and resid 37 and name HA1 )) ((segid A and resid 38 and name HN )) 1.80 0.00 1.81
assign ((segid A and resid 37 and name HA2 )) ((segid A and resid 38 and name HN )) 1.80 0.00 1.81
assign ((segid A and resid 37 and name HN )) ((segid A and resid 38 and name HN )) 1.80 0.00 3.64
assign ((segid A and resid 38 and name HA )) ((segid A and resid 39 and name HN )) 1.80 0.00 1.99
assign ((segid A and resid 38 and name HA )) ((segid A and resid 80 and name HA )) 1.80 0.00 2.77
assign ((segid A and resid 38 and name HB* )) ((segid A and resid 80 and name HE )) 1.80 0.00 3.64
assign ((segid A and resid 38 and name HB* )) ((segid A and resid 80 and name HG* )) 1.80 0.00 3.21
assign ((segid A and resid 38 and name HG* )) ((segid A and resid 39 and name HN )) 1.80 0.00 2.74
assign ((segid A and resid 38 and name HG* )) ((segid A and resid 78 and name HB* )) 1.80 0.00 2.62
assign ((segid A and resid 38 and name HG* )) ((segid A and resid 78 and name HD* )) 1.80 0.00 3.33
assign ((segid A and resid 38 and name HN )) ((segid A and resid 38 and name HB* )) 1.80 0.00 1.64
assign ((segid A and resid 38 and name HN )) ((segid A and resid 38 and name HG* )) 1.80 0.00 2.61
assign ((segid A and resid 38 and name HN )) ((segid A and resid 39 and name HN )) 1.80 0.00 3.48
assign ((segid A and resid 39 and name HA )) ((segid A and resid 39 and name HD* )) 1.80 0.00 2.75
assign ((segid A and resid 39 and name HA )) ((segid A and resid 40 and name HN )) 1.80 0.00 1.76
assign ((segid A and resid 39 and name HA )) ((segid A and resid 43 and name HB* )) 1.80 0.00 2.80
assign ((segid A and resid 39 and name HA )) ((segid A and resid 44 and name HD1* )) 1.80 0.00 4.25
assign ((segid A and resid 39 and name HB* )) ((segid A and resid 39 and name HE )) 1.80 0.00 4.07
assign ((segid A and resid 39 and name HB* )) ((segid A and resid 40 and name HN )) 1.80 0.00 2.64
assign ((segid A and resid 39 and name HD* )) ((segid A and resid 40 and name HN )) 1.80 0.00 3.40
assign ((segid A and resid 39 and name HD* )) ((segid A and resid 43 and name HB* )) 1.80 0.00 2.94
assign ((segid A and resid 39 and name HG* )) ((segid A and resid 40 and name HN )) 1.80 0.00 3.24
assign ((segid A and resid 39 and name HN )) ((segid A and resid 79 and name HN )) 1.80 0.00 3.05
assign ((segid A and resid 40 and name HA )) ((segid A and resid 41 and name HG1* )) 1.80 0.00 4.25
assign ((segid A and resid 40 and name HA )) ((segid A and resid 41 and name HG2* )) 1.80 0.00 2.57
assign ((segid A and resid 40 and name HA )) ((segid A and resid 41 and name HN )) 1.80 0.00 2.12
assign ((segid A and resid 40 and name HA )) ((segid A and resid 78 and name HA )) 1.80 0.00 2.24
assign ((segid A and resid 40 and name HA )) ((segid A and resid 79 and name HN )) 1.80 0.00 2.61
assign ((segid A and resid 40 and name HB* )) ((segid A and resid 41 and name HA )) 1.80 0.00 3.44
assign ((segid A and resid 40 and name HB* )) ((segid A and resid 41 and name HG1* )) 1.80 0.00 4.12
assign ((segid A and resid 40 and name HB* )) ((segid A and resid 41 and name HN )) 1.80 0.00 1.96
assign ((segid A and resid 40 and name HB* )) ((segid A and resid 42 and name HB* )) 1.80 0.00 2.47
assign ((segid A and resid 40 and name HB* )) ((segid A and resid 42 and name HG* )) 1.80 0.00 3.15
assign ((segid A and resid 40 and name HB* )) ((segid A and resid 42 and name HN )) 1.80 0.00 2.37
assign ((segid A and resid 40 and name HB* )) ((segid A and resid 43 and name HB* )) 1.80 0.00 2.21
assign ((segid A and resid 40 and name HB* )) ((segid A and resid 43 and name HN )) 1.80 0.00 2.33
assign ((segid A and resid 40 and name HB* )) ((segid A and resid 44 and name HD1* )) 1.80 0.00 3.48
assign ((segid A and resid 40 and name HB* )) ((segid A and resid 44 and name HN )) 1.80 0.00 3.71
assign ((segid A and resid 40 and name HB* )) ((segid A and resid 52 and name HD* )) 1.80 0.00 4.18
assign ((segid A and resid 40 and name HB* )) ((segid A and resid 76 and name HD* )) 1.80 0.00 1.80
assign ((segid A and resid 40 and name HB* )) ((segid A and resid 78 and name HB* )) 1.80 0.00 4.07
assign ((segid A and resid 40 and name HB* )) ((segid A and resid 78 and name HD* )) 1.80 0.00 2.23
assign ((segid A and resid 40 and name HB* )) ((segid A and resid 78 and name HE* )) 1.80 0.00 2.08
assign ((segid A and resid 40 and name HN )) ((segid A and resid 40 and name HB* )) 1.80 0.00 1.75
assign ((segid A and resid 40 and name HN )) ((segid A and resid 43 and name HB* )) 1.80 0.00 2.30
assign ((segid A and resid 40 and name HN )) ((segid A and resid 78 and name HD* )) 1.80 0.00 2.81
assign ((segid A and resid 40 and name HN )) ((segid A and resid 78 and name HE* )) 1.80 0.00 2.66
assign ((segid A and resid 41 and name HA )) ((segid A and resid 41 and name HG1* )) 1.80 0.00 1.86
assign ((segid A and resid 41 and name HA )) ((segid A and resid 41 and name HG2* )) 1.80 0.00 1.65
assign ((segid A and resid 41 and name HA )) ((segid A and resid 44 and name HB )) 1.80 0.00 3.13
assign ((segid A and resid 41 and name HA )) ((segid A and resid 44 and name HD1* )) 1.80 0.00 1.86
assign ((segid A and resid 41 and name HA )) ((segid A and resid 44 and name HN )) 1.80 0.00 3.51
assign ((segid A and resid 41 and name HA )) ((segid A and resid 45 and name HN )) 1.80 0.00 3.61
assign ((segid A and resid 41 and name HA )) ((segid A and resid 59 and name HD1* )) 1.80 0.00 2.66
assign ((segid A and resid 41 and name HB )) ((segid A and resid 42 and name HN )) 1.80 0.00 2.34
assign ((segid A and resid 41 and name HB )) ((segid A and resid 52 and name HD* )) 1.80 0.00 2.50
assign ((segid A and resid 41 and name HB )) ((segid A and resid 59 and name HD1* )) 1.80 0.00 3.01
assign ((segid A and resid 41 and name HB )) ((segid A and resid 79 and name HE* )) 1.80 0.00 3.48
assign ((segid A and resid 41 and name HG1* )) ((segid A and resid 42 and name HN )) 1.80 0.00 2.26
assign ((segid A and resid 41 and name HG1* )) ((segid A and resid 43 and name HN )) 1.80 0.00 3.68
assign ((segid A and resid 41 and name HG1* )) ((segid A and resid 44 and name HN )) 1.80 0.00 3.80
assign ((segid A and resid 41 and name HG1* )) ((segid A and resid 45 and name HB* )) 1.80 0.00 2.12
assign ((segid A and resid 41 and name HG1* )) ((segid A and resid 45 and name HN )) 1.80 0.00 3.63
assign ((segid A and resid 41 and name HG1* )) ((segid A and resid 52 and name HB* )) 1.80 0.00 3.44
assign ((segid A and resid 41 and name HG1* )) ((segid A and resid 55 and name HB* )) 1.80 0.00 2.03
assign ((segid A and resid 41 and name HG1* )) ((segid A and resid 56 and name HA )) 1.80 0.00 2.33
assign ((segid A and resid 41 and name HG1* )) ((segid A and resid 56 and name HB* )) 1.80 0.00 3.29
assign ((segid A and resid 41 and name HG1* )) ((segid A and resid 56 and name HN )) 1.80 0.00 3.17
assign ((segid A and resid 41 and name HG1* )) ((segid A and resid 59 and name HB* )) 1.80 0.00 4.06
assign ((segid A and resid 41 and name HG1* )) ((segid A and resid 59 and name HD1* )) 1.80 0.00 1.73
assign ((segid A and resid 41 and name HG1* )) ((segid A and resid 79 and name HE* )) 1.80 0.00 3.09
assign ((segid A and resid 41 and name HG2* )) ((segid A and resid 42 and name HN )) 1.80 0.00 2.72
assign ((segid A and resid 41 and name HG2* )) ((segid A and resid 44 and name HN )) 1.80 0.00 4.15
assign ((segid A and resid 41 and name HG2* )) ((segid A and resid 56 and name HB* )) 1.80 0.00 3.23
assign ((segid A and resid 41 and name HG2* )) ((segid A and resid 59 and name HD1* )) 1.80 0.00 1.41
assign ((segid A and resid 41 and name HG2* )) ((segid A and resid 59 and name HD2* )) 1.80 0.00 2.67
assign ((segid A and resid 41 and name HG2* )) ((segid A and resid 77 and name HB* )) 1.80 0.00 1.59
assign ((segid A and resid 41 and name HG2* )) ((segid A and resid 77 and name HG* )) 1.80 0.00 2.67
assign ((segid A and resid 41 and name HG2* )) ((segid A and resid 79 and name HD* )) 1.80 0.00 2.03
assign ((segid A and resid 41 and name HG2* )) ((segid A and resid 79 and name HE* )) 1.80 0.00 1.70
assign ((segid A and resid 41 and name HN )) ((segid A and resid 41 and name HB )) 1.80 0.00 2.12
assign ((segid A and resid 41 and name HN )) ((segid A and resid 41 and name HG1* )) 1.80 0.00 2.40
assign ((segid A and resid 41 and name HN )) ((segid A and resid 41 and name HG2* )) 1.80 0.00 1.43
assign ((segid A and resid 41 and name HN )) ((segid A and resid 42 and name HN )) 1.80 0.00 2.78
assign ((segid A and resid 41 and name HN )) ((segid A and resid 44 and name HD1* )) 1.80 0.00 3.09
assign ((segid A and resid 42 and name HA )) ((segid A and resid 42 and name HG* )) 1.80 0.00 1.91
assign ((segid A and resid 42 and name HA )) ((segid A and resid 45 and name HB* )) 1.80 0.00 2.36
assign ((segid A and resid 42 and name HA )) ((segid A and resid 45 and name HN )) 1.80 0.00 2.81
assign ((segid A and resid 42 and name HA )) ((segid A and resid 46 and name HN )) 1.80 0.00 3.53
assign ((segid A and resid 42 and name HA )) ((segid A and resid 52 and name HD* )) 1.80 0.00 1.54
assign ((segid A and resid 42 and name HB* )) ((segid A and resid 43 and name HA )) 1.80 0.00 3.84
assign ((segid A and resid 42 and name HB* )) ((segid A and resid 43 and name HN )) 1.80 0.00 2.18
assign ((segid A and resid 42 and name HB* )) ((segid A and resid 45 and name HB* )) 1.80 0.00 3.82
assign ((segid A and resid 42 and name HB* )) ((segid A and resid 52 and name HD1* )) 1.80 0.00 3.35
assign ((segid A and resid 42 and name HB* )) ((segid A and resid 52 and name HD2* )) 1.80 0.00 3.35
assign ((segid A and resid 42 and name HG* )) ((segid A and resid 43 and name HN )) 1.80 0.00 3.23
assign ((segid A and resid 42 and name HG* )) ((segid A and resid 45 and name HB* )) 1.80 0.00 2.89
assign ((segid A and resid 42 and name HG* )) ((segid A and resid 52 and name HD* )) 1.80 0.00 1.18
assign ((segid A and resid 42 and name HG* )) ((segid A and resid 52 and name HG )) 1.80 0.00 2.67
assign ((segid A and resid 42 and name HG1 )) ((segid A and resid 52 and name HD1* )) 1.80 0.00 2.54
assign ((segid A and resid 42 and name HG1 )) ((segid A and resid 52 and name HD2* )) 1.80 0.00 2.54
assign ((segid A and resid 42 and name HG2 )) ((segid A and resid 52 and name HD1* )) 1.80 0.00 2.54
assign ((segid A and resid 42 and name HG2 )) ((segid A and resid 52 and name HD2* )) 1.80 0.00 2.54
assign ((segid A and resid 42 and name HN )) ((segid A and resid 42 and name HB* )) 1.80 0.00 1.80
assign ((segid A and resid 42 and name HN )) ((segid A and resid 42 and name HG* )) 1.80 0.00 2.19
assign ((segid A and resid 42 and name HN )) ((segid A and resid 43 and name HB* )) 1.80 0.00 3.24
assign ((segid A and resid 42 and name HN )) ((segid A and resid 43 and name HN )) 1.80 0.00 2.30
assign ((segid A and resid 42 and name HN )) ((segid A and resid 52 and name HD1* )) 1.80 0.00 3.99
assign ((segid A and resid 42 and name HN )) ((segid A and resid 52 and name HD2* )) 1.80 0.00 3.99
assign ((segid A and resid 43 and name HA )) ((segid A and resid 46 and name HB )) 1.80 0.00 2.30
assign ((segid A and resid 43 and name HA )) ((segid A and resid 46 and name HG2* )) 1.80 0.00 4.24
assign ((segid A and resid 43 and name HA )) ((segid A and resid 46 and name HN )) 1.80 0.00 2.68
assign ((segid A and resid 43 and name HA )) ((segid A and resid 47 and name HN )) 1.80 0.00 3.55
assign ((segid A and resid 43 and name HB* )) ((segid A and resid 44 and name HA )) 1.80 0.00 2.88
assign ((segid A and resid 43 and name HB* )) ((segid A and resid 44 and name HD1* )) 1.80 0.00 3.13
assign ((segid A and resid 43 and name HB* )) ((segid A and resid 44 and name HN )) 1.80 0.00 2.08
assign ((segid A and resid 43 and name HB* )) ((segid A and resid 45 and name HN )) 1.80 0.00 3.29
assign ((segid A and resid 43 and name HN )) ((segid A and resid 43 and name HB* )) 1.80 0.00 1.59
assign ((segid A and resid 43 and name HN )) ((segid A and resid 44 and name HN )) 1.80 0.00 2.10
assign ((segid A and resid 44 and name HA )) ((segid A and resid 44 and name HG2* )) 1.80 0.00 1.98
assign ((segid A and resid 44 and name HA )) ((segid A and resid 47 and name HB* )) 1.80 0.00 1.98
assign ((segid A and resid 44 and name HA )) ((segid A and resid 47 and name HN )) 1.80 0.00 3.07
assign ((segid A and resid 44 and name HA )) ((segid A and resid 48 and name HG2* )) 1.80 0.00 3.37
assign ((segid A and resid 44 and name HB )) ((segid A and resid 45 and name HN )) 1.80 0.00 2.34
assign ((segid A and resid 44 and name HB )) ((segid A and resid 59 and name HD1* )) 1.80 0.00 3.94
assign ((segid A and resid 44 and name HD1* )) ((segid A and resid 45 and name HB* )) 1.80 0.00 3.55
assign ((segid A and resid 44 and name HD1* )) ((segid A and resid 45 and name HN )) 1.80 0.00 3.61
assign ((segid A and resid 44 and name HD1* )) ((segid A and resid 59 and name HD1* )) 1.80 0.00 1.70
assign ((segid A and resid 44 and name HD1* )) ((segid A and resid 59 and name HD2* )) 1.80 0.00 1.36
assign ((segid A and resid 44 and name HD1* )) ((segid A and resid 79 and name HD* )) 1.80 0.00 2.92
assign ((segid A and resid 44 and name HD1* )) ((segid A and resid 79 and name HN )) 1.80 0.00 3.56
assign ((segid A and resid 44 and name HG2* )) ((segid A and resid 45 and name HA )) 1.80 0.00 2.96
assign ((segid A and resid 44 and name HG2* )) ((segid A and resid 45 and name HN )) 1.80 0.00 2.48
assign ((segid A and resid 44 and name HG2* )) ((segid A and resid 47 and name HB* )) 1.80 0.00 2.31
assign ((segid A and resid 44 and name HG2* )) ((segid A and resid 48 and name HB )) 1.80 0.00 3.89
assign ((segid A and resid 44 and name HG2* )) ((segid A and resid 48 and name HG2* )) 1.80 0.00 2.02
assign ((segid A and resid 44 and name HG2* )) ((segid A and resid 48 and name HN )) 1.80 0.00 2.92
assign ((segid A and resid 44 and name HG2* )) ((segid A and resid 55 and name HB* )) 1.80 0.00 2.37
assign ((segid A and resid 44 and name HG2* )) ((segid A and resid 59 and name HD1* )) 1.80 0.00 2.86
assign ((segid A and resid 44 and name HG2* )) ((segid A and resid 59 and name HD2* )) 1.80 0.00 3.16
assign ((segid A and resid 44 and name HN )) ((segid A and resid 44 and name HB )) 1.80 0.00 2.28
assign ((segid A and resid 44 and name HN )) ((segid A and resid 44 and name HD1* )) 1.80 0.00 2.31
assign ((segid A and resid 44 and name HN )) ((segid A and resid 44 and name HG1* )) 1.80 0.00 3.28
assign ((segid A and resid 44 and name HN )) ((segid A and resid 44 and name HG2* )) 1.80 0.00 2.46
assign ((segid A and resid 44 and name HN )) ((segid A and resid 45 and name HN )) 1.80 0.00 2.33
assign ((segid A and resid 44 and name HN )) ((segid A and resid 59 and name HD1* )) 1.80 0.00 4.25
assign ((segid A and resid 45 and name HA )) ((segid A and resid 48 and name HN )) 1.80 0.00 3.41
assign ((segid A and resid 45 and name HA )) ((segid A and resid 50 and name HN )) 1.80 0.00 2.24
assign ((segid A and resid 45 and name HA )) ((segid A and resid 55 and name HB* )) 1.80 0.00 2.14
assign ((segid A and resid 45 and name HB* )) ((segid A and resid 46 and name HN )) 1.80 0.00 1.78
assign ((segid A and resid 45 and name HB* )) ((segid A and resid 50 and name HE* )) 1.80 0.00 4.06
assign ((segid A and resid 45 and name HB* )) ((segid A and resid 55 and name HB* )) 1.80 0.00 1.62
assign ((segid A and resid 45 and name HN )) ((segid A and resid 45 and name HB* )) 1.80 0.00 1.56
assign ((segid A and resid 45 and name HN )) ((segid A and resid 46 and name HB )) 1.80 0.00 3.80
assign ((segid A and resid 45 and name HN )) ((segid A and resid 46 and name HN )) 1.80 0.00 2.25
assign ((segid A and resid 45 and name HN )) ((segid A and resid 52 and name HD* )) 1.80 0.00 3.52
assign ((segid A and resid 45 and name HN )) ((segid A and resid 55 and name HB* )) 1.80 0.00 2.75
assign ((segid A and resid 46 and name HA )) ((segid A and resid 46 and name HG2* )) 1.80 0.00 1.49
assign ((segid A and resid 46 and name HA )) ((segid A and resid 48 and name HN )) 1.80 0.00 3.49
assign ((segid A and resid 46 and name HA )) ((segid A and resid 49 and name HN )) 1.80 0.00 2.99
assign ((segid A and resid 46 and name HB )) ((segid A and resid 47 and name HB* )) 1.80 0.00 3.01
assign ((segid A and resid 46 and name HB )) ((segid A and resid 47 and name HN )) 1.80 0.00 1.80
assign ((segid A and resid 46 and name HG2* )) ((segid A and resid 47 and name HN )) 1.80 0.00 2.16
assign ((segid A and resid 46 and name HN )) ((segid A and resid 46 and name HB )) 1.80 0.00 1.69
assign ((segid A and resid 46 and name HN )) ((segid A and resid 46 and name HG2* )) 1.80 0.00 2.52
assign ((segid A and resid 46 and name HN )) ((segid A and resid 47 and name HN )) 1.80 0.00 1.89
assign ((segid A and resid 47 and name HB* )) ((segid A and resid 48 and name HN )) 1.80 0.00 2.15
assign ((segid A and resid 47 and name HB* )) ((segid A and resid 49 and name HN )) 1.80 0.00 3.25
assign ((segid A and resid 47 and name HN )) ((segid A and resid 47 and name HB* )) 1.80 0.00 1.38
assign ((segid A and resid 47 and name HN )) ((segid A and resid 48 and name HG2* )) 1.80 0.00 3.93
assign ((segid A and resid 47 and name HN )) ((segid A and resid 48 and name HN )) 1.80 0.00 2.12
assign ((segid A and resid 48 and name HA )) ((segid A and resid 48 and name HG2* )) 1.80 0.00 1.68
assign ((segid A and resid 48 and name HA )) ((segid A and resid 50 and name HE* )) 1.80 0.00 3.12
assign ((segid A and resid 48 and name HB )) ((segid A and resid 50 and name HE* )) 1.80 0.00 1.40
assign ((segid A and resid 48 and name HB )) ((segid A and resid 50 and name HG* )) 1.80 0.00 3.03
assign ((segid A and resid 48 and name HB )) ((segid A and resid 50 and name HN )) 1.80 0.00 3.53
assign ((segid A and resid 48 and name HG2* )) ((segid A and resid 49 and name HN )) 1.80 0.00 3.00
assign ((segid A and resid 48 and name HG2* )) ((segid A and resid 50 and name HE* )) 1.80 0.00 1.32
assign ((segid A and resid 48 and name HG2* )) ((segid A and resid 50 and name HN )) 1.80 0.00 3.70
assign ((segid A and resid 48 and name HN )) ((segid A and resid 48 and name HG2* )) 1.80 0.00 1.89
assign ((segid A and resid 48 and name HN )) ((segid A and resid 49 and name HN )) 1.80 0.00 2.03
assign ((segid A and resid 50 and name HA )) ((segid A and resid 50 and name HE* )) 1.80 0.00 3.57
assign ((segid A and resid 50 and name HA )) ((segid A and resid 50 and name HG* )) 1.80 0.00 2.01
assign ((segid A and resid 50 and name HA )) ((segid A and resid 51 and name HN )) 1.80 0.00 1.64
assign ((segid A and resid 50 and name HA )) ((segid A and resid 54 and name HG2* )) 1.80 0.00 4.25
assign ((segid A and resid 50 and name HA )) ((segid A and resid 55 and name HB* )) 1.80 0.00 4.25
assign ((segid A and resid 50 and name HB* )) ((segid A and resid 54 and name HG2* )) 1.80 0.00 2.93
assign ((segid A and resid 50 and name HB* )) ((segid A and resid 55 and name HB* )) 1.80 0.00 2.03
assign ((segid A and resid 50 and name HB* )) ((segid A and resid 55 and name HN )) 1.80 0.00 2.72
assign ((segid A and resid 50 and name HB1 )) ((segid A and resid 51 and name HN )) 1.80 0.00 2.60
assign ((segid A and resid 50 and name HB2 )) ((segid A and resid 51 and name HN )) 1.80 0.00 2.60
assign ((segid A and resid 50 and name HE* )) ((segid A and resid 55 and name HA )) 1.80 0.00 2.84
assign ((segid A and resid 50 and name HE* )) ((segid A and resid 55 and name HB* )) 1.80 0.00 2.97
assign ((segid A and resid 50 and name HE* )) ((segid A and resid 55 and name HN )) 1.80 0.00 3.83
assign ((segid A and resid 50 and name HE* )) ((segid A and resid 58 and name HD2* )) 1.80 0.00 3.62
assign ((segid A and resid 50 and name HG* )) ((segid A and resid 50 and name HE* )) 1.80 0.00 1.57
assign ((segid A and resid 50 and name HG* )) ((segid A and resid 54 and name HG2* )) 1.80 0.00 2.81
assign ((segid A and resid 50 and name HG* )) ((segid A and resid 55 and name HB* )) 1.80 0.00 3.23
assign ((segid A and resid 50 and name HN )) ((segid A and resid 50 and name HB* )) 1.80 0.00 2.04
assign ((segid A and resid 50 and name HN )) ((segid A and resid 50 and name HE* )) 1.80 0.00 2.93
assign ((segid A and resid 50 and name HN )) ((segid A and resid 50 and name HG* )) 1.80 0.00 1.97
assign ((segid A and resid 50 and name HN )) ((segid A and resid 55 and name HB* )) 1.80 0.00 3.96
assign ((segid A and resid 51 and name HA )) ((segid A and resid 52 and name HN )) 1.80 0.00 1.99
assign ((segid A and resid 51 and name HA )) ((segid A and resid 53 and name HN )) 1.80 0.00 3.60
assign ((segid A and resid 51 and name HA )) ((segid A and resid 55 and name HB* )) 1.80 0.00 4.25
assign ((segid A and resid 51 and name HB* )) ((segid A and resid 53 and name HN )) 1.80 0.00 2.93
assign ((segid A and resid 51 and name HB1 )) ((segid A and resid 52 and name HN )) 1.80 0.00 2.46
assign ((segid A and resid 51 and name HB2 )) ((segid A and resid 52 and name HN )) 1.80 0.00 2.46
assign ((segid A and resid 51 and name HN )) ((segid A and resid 51 and name HB* )) 1.80 0.00 1.98
assign ((segid A and resid 51 and name HN )) ((segid A and resid 54 and name HG2* )) 1.80 0.00 3.83
assign ((segid A and resid 51 and name HN )) ((segid A and resid 54 and name HN )) 1.80 0.00 3.46
assign ((segid A and resid 51 and name HN )) ((segid A and resid 55 and name HB* )) 1.80 0.00 3.64
assign ((segid A and resid 52 and name HA )) ((segid A and resid 52 and name HD* )) 1.80 0.00 1.88
assign ((segid A and resid 52 and name HA )) ((segid A and resid 52 and name HG )) 1.80 0.00 2.40
assign ((segid A and resid 52 and name HA )) ((segid A and resid 55 and name HB* )) 1.80 0.00 2.04
assign ((segid A and resid 52 and name HA )) ((segid A and resid 55 and name HN )) 1.80 0.00 2.95
assign ((segid A and resid 52 and name HA )) ((segid A and resid 56 and name HN )) 1.80 0.00 2.72
assign ((segid A and resid 52 and name HB* )) ((segid A and resid 52 and name HD1* )) 1.80 0.00 2.39
assign ((segid A and resid 52 and name HB* )) ((segid A and resid 52 and name HD2* )) 1.80 0.00 2.39
assign ((segid A and resid 52 and name HB* )) ((segid A and resid 53 and name HN )) 1.80 0.00 1.91
assign ((segid A and resid 52 and name HB* )) ((segid A and resid 55 and name HB* )) 1.80 0.00 3.51
assign ((segid A and resid 52 and name HB* )) ((segid A and resid 56 and name HN )) 1.80 0.00 3.78
assign ((segid A and resid 52 and name HD* )) ((segid A and resid 53 and name HN )) 1.80 0.00 2.90
assign ((segid A and resid 52 and name HD* )) ((segid A and resid 55 and name HB* )) 1.80 0.00 2.53
assign ((segid A and resid 52 and name HD* )) ((segid A and resid 56 and name HB* )) 1.80 0.00 3.99
assign ((segid A and resid 52 and name HD* )) ((segid A and resid 56 and name HN )) 1.80 0.00 3.69
assign ((segid A and resid 52 and name HN )) ((segid A and resid 52 and name HB* )) 1.80 0.00 1.64
assign ((segid A and resid 52 and name HN )) ((segid A and resid 52 and name HD* )) 1.80 0.00 2.41
assign ((segid A and resid 52 and name HN )) ((segid A and resid 52 and name HG )) 1.80 0.00 2.62
assign ((segid A and resid 52 and name HN )) ((segid A and resid 53 and name HN )) 1.80 0.00 2.33
assign ((segid A and resid 53 and name HB )) ((segid A and resid 54 and name HN )) 1.80 0.00 2.17
assign ((segid A and resid 53 and name HB )) ((segid A and resid 55 and name HN )) 1.80 0.00 4.23
assign ((segid A and resid 53 and name HG2* )) ((segid A and resid 54 and name HN )) 1.80 0.00 2.13
assign ((segid A and resid 53 and name HN )) ((segid A and resid 53 and name HB )) 1.80 0.00 1.80
assign ((segid A and resid 53 and name HN )) ((segid A and resid 53 and name HG2* )) 1.80 0.00 2.51
assign ((segid A and resid 53 and name HN )) ((segid A and resid 54 and name HN )) 1.80 0.00 1.99
assign ((segid A and resid 54 and name HB )) ((segid A and resid 55 and name HN )) 1.80 0.00 2.48
assign ((segid A and resid 54 and name HG2* )) ((segid A and resid 55 and name HN )) 1.80 0.00 2.60
assign ((segid A and resid 54 and name HG2* )) ((segid A and resid 57 and name HN )) 1.80 0.00 3.26
assign ((segid A and resid 54 and name HG2* )) ((segid A and resid 58 and name HD21 )) 1.80 0.00 2.10
assign ((segid A and resid 54 and name HG2* )) ((segid A and resid 58 and name HD22 )) 1.80 0.00 2.10
assign ((segid A and resid 54 and name HN )) ((segid A and resid 54 and name HB )) 1.80 0.00 2.48
assign ((segid A and resid 54 and name HN )) ((segid A and resid 54 and name HG2* )) 1.80 0.00 3.34
assign ((segid A and resid 54 and name HN )) ((segid A and resid 55 and name HN )) 1.80 0.00 2.13
assign ((segid A and resid 55 and name HA )) ((segid A and resid 58 and name HB* )) 1.80 0.00 3.17
assign ((segid A and resid 55 and name HA )) ((segid A and resid 58 and name HN )) 1.80 0.00 3.11
assign ((segid A and resid 55 and name HB* )) ((segid A and resid 56 and name HA )) 1.80 0.00 3.15
assign ((segid A and resid 55 and name HB* )) ((segid A and resid 56 and name HN )) 1.80 0.00 1.87
assign ((segid A and resid 55 and name HB* )) ((segid A and resid 57 and name HN )) 1.80 0.00 4.01
assign ((segid A and resid 55 and name HB* )) ((segid A and resid 58 and name HB* )) 1.80 0.00 4.07
assign ((segid A and resid 55 and name HB* )) ((segid A and resid 58 and name HN )) 1.80 0.00 4.25
assign ((segid A and resid 55 and name HB* )) ((segid A and resid 59 and name HD1* )) 1.80 0.00 2.57
assign ((segid A and resid 55 and name HN )) ((segid A and resid 55 and name HB* )) 1.80 0.00 1.80
assign ((segid A and resid 55 and name HN )) ((segid A and resid 56 and name HN )) 1.80 0.00 2.30
assign ((segid A and resid 55 and name HN )) ((segid A and resid 57 and name HN )) 1.80 0.00 3.49
assign ((segid A and resid 56 and name HA )) ((segid A and resid 57 and name HB* )) 1.80 0.00 3.79
assign ((segid A and resid 56 and name HA )) ((segid A and resid 59 and name HB1 )) 1.80 0.00 3.38
assign ((segid A and resid 56 and name HA )) ((segid A and resid 59 and name HB2 )) 1.80 0.00 3.38
assign ((segid A and resid 56 and name HA )) ((segid A and resid 59 and name HD1* )) 1.80 0.00 2.12
assign ((segid A and resid 56 and name HA )) ((segid A and resid 59 and name HD2* )) 1.80 0.00 3.67
assign ((segid A and resid 56 and name HA )) ((segid A and resid 59 and name HN )) 1.80 0.00 2.75
assign ((segid A and resid 56 and name HB* )) ((segid A and resid 57 and name HB* )) 1.80 0.00 3.90
assign ((segid A and resid 56 and name HN )) ((segid A and resid 56 and name HB* )) 1.80 0.00 1.92
assign ((segid A and resid 56 and name HN )) ((segid A and resid 57 and name HB* )) 1.80 0.00 3.21
assign ((segid A and resid 56 and name HN )) ((segid A and resid 57 and name HN )) 1.80 0.00 2.10
assign ((segid A and resid 57 and name HA )) ((segid A and resid 60 and name HB* )) 1.80 0.00 2.23
assign ((segid A and resid 57 and name HB* )) ((segid A and resid 58 and name HN )) 1.80 0.00 2.13
assign ((segid A and resid 57 and name HB* )) ((segid A and resid 60 and name HB* )) 1.80 0.00 3.42
assign ((segid A and resid 57 and name HB* )) ((segid A and resid 60 and name HN )) 1.80 0.00 3.80
assign ((segid A and resid 57 and name HN )) ((segid A and resid 57 and name HB* )) 1.80 0.00 1.59
assign ((segid A and resid 57 and name HN )) ((segid A and resid 58 and name HN )) 1.80 0.00 2.40
assign ((segid A and resid 58 and name HA )) ((segid A and resid 61 and name HB* )) 1.80 0.00 1.62
assign ((segid A and resid 58 and name HA )) ((segid A and resid 61 and name HN )) 1.80 0.00 2.93
assign ((segid A and resid 58 and name HN )) ((segid A and resid 58 and name HB* )) 1.80 0.00 2.02
assign ((segid A and resid 58 and name HN )) ((segid A and resid 59 and name HD1* )) 1.80 0.00 4.25
assign ((segid A and resid 58 and name HN )) ((segid A and resid 59 and name HN )) 1.80 0.00 2.61
assign ((segid A and resid 59 and name HA )) ((segid A and resid 59 and name HD1* )) 1.80 0.00 2.73
assign ((segid A and resid 59 and name HA )) ((segid A and resid 59 and name HD2* )) 1.80 0.00 1.92
assign ((segid A and resid 59 and name HA )) ((segid A and resid 62 and name HB* )) 1.80 0.00 3.67
assign ((segid A and resid 59 and name HA )) ((segid A and resid 62 and name HD1* )) 1.80 0.00 2.47
assign ((segid A and resid 59 and name HA )) ((segid A and resid 62 and name HD2* )) 1.80 0.00 4.72
assign ((segid A and resid 59 and name HA )) ((segid A and resid 62 and name HN )) 1.80 0.00 3.70
assign ((segid A and resid 59 and name HA )) ((segid A and resid 68 and name HG2* )) 1.80 0.00 4.25
assign ((segid A and resid 59 and name HB* )) ((segid A and resid 59 and name HD1* )) 1.80 0.00 1.51
assign ((segid A and resid 59 and name HB* )) ((segid A and resid 60 and name HN )) 1.80 0.00 2.27
assign ((segid A and resid 59 and name HB* )) ((segid A and resid 79 and name HE* )) 1.80 0.00 2.52
assign ((segid A and resid 59 and name HD1* )) ((segid A and resid 60 and name HN )) 1.80 0.00 3.70
assign ((segid A and resid 59 and name HD1* )) ((segid A and resid 79 and name HD* )) 1.80 0.00 3.03
assign ((segid A and resid 59 and name HD1* )) ((segid A and resid 79 and name HE* )) 1.80 0.00 2.84
assign ((segid A and resid 59 and name HD2* )) ((segid A and resid 60 and name HN )) 1.80 0.00 3.88
assign ((segid A and resid 59 and name HD2* )) ((segid A and resid 68 and name HG2* )) 1.80 0.00 2.40
assign ((segid A and resid 59 and name HD2* )) ((segid A and resid 79 and name HB* )) 1.80 0.00 2.61
assign ((segid A and resid 59 and name HD2* )) ((segid A and resid 79 and name HD* )) 1.80 0.00 2.62
assign ((segid A and resid 59 and name HD2* )) ((segid A and resid 79 and name HE* )) 1.80 0.00 3.26
assign ((segid A and resid 59 and name HN )) ((segid A and resid 59 and name HD1* )) 1.80 0.00 2.43
assign ((segid A and resid 59 and name HN )) ((segid A and resid 59 and name HD2* )) 1.80 0.00 2.67
assign ((segid A and resid 59 and name HN )) ((segid A and resid 59 and name HG )) 1.80 0.00 2.63
assign ((segid A and resid 59 and name HN )) ((segid A and resid 60 and name HB* )) 1.80 0.00 3.37
assign ((segid A and resid 59 and name HN )) ((segid A and resid 60 and name HN )) 1.80 0.00 2.39
assign ((segid A and resid 60 and name HA )) ((segid A and resid 60 and name HE2* )) 1.80 0.00 3.17
assign ((segid A and resid 60 and name HA )) ((segid A and resid 60 and name HG* )) 1.80 0.00 1.69
assign ((segid A and resid 60 and name HA )) ((segid A and resid 63 and name HB* )) 1.80 0.00 2.81
assign ((segid A and resid 60 and name HA )) ((segid A and resid 63 and name HG* )) 1.80 0.00 2.93
assign ((segid A and resid 60 and name HA )) ((segid A and resid 63 and name HN )) 1.80 0.00 3.02
assign ((segid A and resid 60 and name HB* )) ((segid A and resid 61 and name HA )) 1.80 0.00 3.12
assign ((segid A and resid 60 and name HB* )) ((segid A and resid 61 and name HB* )) 1.80 0.00 3.64
assign ((segid A and resid 60 and name HB* )) ((segid A and resid 61 and name HN )) 1.80 0.00 2.16
assign ((segid A and resid 60 and name HG* )) ((segid A and resid 61 and name HA )) 1.80 0.00 4.00
assign ((segid A and resid 60 and name HG* )) ((segid A and resid 61 and name HN )) 1.80 0.00 3.44
assign ((segid A and resid 60 and name HN )) ((segid A and resid 60 and name HB* )) 1.80 0.00 1.72
assign ((segid A and resid 60 and name HN )) ((segid A and resid 60 and name HG* )) 1.80 0.00 2.74
assign ((segid A and resid 60 and name HN )) ((segid A and resid 61 and name HB* )) 1.80 0.00 4.05
assign ((segid A and resid 60 and name HN )) ((segid A and resid 61 and name HN )) 1.80 0.00 2.33
assign ((segid A and resid 61 and name HB* )) ((segid A and resid 62 and name HN )) 1.80 0.00 2.49
assign ((segid A and resid 61 and name HB* )) ((segid A and resid 64 and name HB* )) 1.80 0.00 4.25
assign ((segid A and resid 61 and name HN )) ((segid A and resid 61 and name HB* )) 1.80 0.00 1.45
assign ((segid A and resid 61 and name HN )) ((segid A and resid 62 and name HN )) 1.80 0.00 2.35
assign ((segid A and resid 62 and name HA )) ((segid A and resid 62 and name HD1* )) 1.80 0.00 2.77
assign ((segid A and resid 62 and name HA )) ((segid A and resid 67 and name HD2* )) 1.80 0.00 3.33
assign ((segid A and resid 62 and name HA )) ((segid A and resid 68 and name HG1* )) 1.80 0.00 4.25
assign ((segid A and resid 62 and name HB* )) ((segid A and resid 62 and name HD2* )) 1.80 0.00 2.79
assign ((segid A and resid 62 and name HB* )) ((segid A and resid 63 and name HN )) 1.80 0.00 2.64
assign ((segid A and resid 62 and name HB* )) ((segid A and resid 67 and name HD2* )) 1.80 0.00 3.56
assign ((segid A and resid 62 and name HB* )) ((segid A and resid 68 and name HG1* )) 1.80 0.00 2.50
assign ((segid A and resid 62 and name HB1 )) ((segid A and resid 62 and name HD1* )) 1.80 0.00 2.68
assign ((segid A and resid 62 and name HB1 )) ((segid A and resid 68 and name HG2* )) 1.80 0.00 3.52
assign ((segid A and resid 62 and name HB2 )) ((segid A and resid 62 and name HD1* )) 1.80 0.00 2.68
assign ((segid A and resid 62 and name HB2 )) ((segid A and resid 68 and name HG2* )) 1.80 0.00 3.52
assign ((segid A and resid 62 and name HD1* )) ((segid A and resid 63 and name HN )) 1.80 0.00 3.28
assign ((segid A and resid 62 and name HN )) ((segid A and resid 62 and name HD1* )) 1.80 0.00 2.66
assign ((segid A and resid 62 and name HN )) ((segid A and resid 62 and name HD2* )) 1.80 0.00 3.05
assign ((segid A and resid 62 and name HN )) ((segid A and resid 62 and name HG )) 1.80 0.00 2.49
assign ((segid A and resid 62 and name HN )) ((segid A and resid 63 and name HN )) 1.80 0.00 2.72
assign ((segid A and resid 63 and name HA )) ((segid A and resid 63 and name HG* )) 1.80 0.00 2.14
assign ((segid A and resid 63 and name HA )) ((segid A and resid 67 and name HN )) 1.80 0.00 3.44
assign ((segid A and resid 63 and name HA )) ((segid A and resid 68 and name HG2* )) 1.80 0.00 2.14
assign ((segid A and resid 63 and name HA )) ((segid A and resid 68 and name HN )) 1.80 0.00 2.48
assign ((segid A and resid 63 and name HB* )) ((segid A and resid 63 and name HE* )) 1.80 0.00 2.13
assign ((segid A and resid 63 and name HB* )) ((segid A and resid 64 and name HN )) 1.80 0.00 2.27
assign ((segid A and resid 63 and name HB* )) ((segid A and resid 68 and name HG2* )) 1.80 0.00 2.10
assign ((segid A and resid 63 and name HB* )) ((segid A and resid 68 and name HN )) 1.80 0.00 3.48
assign ((segid A and resid 63 and name HB* )) ((segid A and resid 79 and name HE* )) 1.80 0.00 2.31
assign ((segid A and resid 63 and name HB* )) ((segid A and resid 69 and name HA )) 1.80 0.00 3.37
assign ((segid A and resid 63 and name HD* )) ((segid A and resid 70 and name HB* )) 1.80 0.00 3.12
assign ((segid A and resid 63 and name HD* )) ((segid A and resid 70 and name HN )) 1.80 0.00 3.92
assign ((segid A and resid 63 and name HD* )) ((segid A and resid 79 and name HE* )) 1.80 0.00 2.64
assign ((segid A and resid 63 and name HE* )) ((segid A and resid 69 and name HA )) 1.80 0.00 2.96
assign ((segid A and resid 63 and name HE* )) ((segid A and resid 70 and name HB* )) 1.80 0.00 1.61
assign ((segid A and resid 63 and name HE* )) ((segid A and resid 70 and name HN )) 1.80 0.00 2.38
assign ((segid A and resid 63 and name HE* )) ((segid A and resid 79 and name HE* )) 1.80 0.00 2.42
assign ((segid A and resid 63 and name HG* )) ((segid A and resid 64 and name HA )) 1.80 0.00 3.30
assign ((segid A and resid 63 and name HG* )) ((segid A and resid 64 and name HN )) 1.80 0.00 2.66
assign ((segid A and resid 63 and name HG* )) ((segid A and resid 68 and name HG2* )) 1.80 0.00 2.79
assign ((segid A and resid 63 and name HG* )) ((segid A and resid 68 and name HN )) 1.80 0.00 4.25
assign ((segid A and resid 63 and name HG* )) ((segid A and resid 70 and name HB* )) 1.80 0.00 3.71
assign ((segid A and resid 63 and name HG* )) ((segid A and resid 79 and name HE* )) 1.80 0.00 3.39
assign ((segid A and resid 63 and name HN )) ((segid A and resid 63 and name HD* )) 1.80 0.00 3.60
assign ((segid A and resid 63 and name HN )) ((segid A and resid 63 and name HG* )) 1.80 0.00 2.63
assign ((segid A and resid 63 and name HN )) ((segid A and resid 68 and name HG2* )) 1.80 0.00 2.69
assign ((segid A and resid 64 and name HA )) ((segid A and resid 66 and name HN )) 1.80 0.00 3.11
assign ((segid A and resid 64 and name HB* )) ((segid A and resid 65 and name HA* )) 1.80 0.00 3.51
assign ((segid A and resid 64 and name HB* )) ((segid A and resid 65 and name HN )) 1.80 0.00 2.48
assign ((segid A and resid 64 and name HN )) ((segid A and resid 64 and name HB* )) 1.80 0.00 1.61
assign ((segid A and resid 64 and name HN )) ((segid A and resid 65 and name HN )) 1.80 0.00 2.38
assign ((segid A and resid 65 and name HA* )) ((segid A and resid 67 and name HB* )) 1.80 0.00 3.69
assign ((segid A and resid 65 and name HN )) ((segid A and resid 66 and name HN )) 1.80 0.00 2.42
assign ((segid A and resid 65 and name HN )) ((segid A and resid 67 and name HN )) 1.80 0.00 3.14
assign ((segid A and resid 66 and name HA* )) ((segid A and resid 67 and name HD2* )) 1.80 0.00 3.70
assign ((segid A and resid 66 and name HN )) ((segid A and resid 67 and name HB* )) 1.80 0.00 3.23
assign ((segid A and resid 66 and name HN )) ((segid A and resid 67 and name HN )) 1.80 0.00 2.56
assign ((segid A and resid 67 and name HA )) ((segid A and resid 67 and name HD1* )) 1.80 0.00 2.12
assign ((segid A and resid 67 and name HA )) ((segid A and resid 67 and name HD2* )) 1.80 0.00 2.85
assign ((segid A and resid 67 and name HA )) ((segid A and resid 82 and name HB* )) 1.80 0.00 2.70
assign ((segid A and resid 67 and name HA )) ((segid A and resid 86 and name HG1* )) 1.80 0.00 3.40
assign ((segid A and resid 67 and name HA )) ((segid A and resid 86 and name HG2* )) 1.80 0.00 1.96
assign ((segid A and resid 67 and name HB* )) ((segid A and resid 67 and name HD1* )) 1.80 0.00 1.87
assign ((segid A and resid 67 and name HB* )) ((segid A and resid 67 and name HD2* )) 1.80 0.00 1.87
assign ((segid A and resid 67 and name HB* )) ((segid A and resid 68 and name HA )) 1.80 0.00 3.70
assign ((segid A and resid 67 and name HB* )) ((segid A and resid 68 and name HG1* )) 1.80 0.00 2.46
assign ((segid A and resid 67 and name HB* )) ((segid A and resid 68 and name HG2* )) 1.80 0.00 2.95
assign ((segid A and resid 67 and name HB* )) ((segid A and resid 68 and name HN )) 1.80 0.00 2.49
assign ((segid A and resid 67 and name HD1* )) ((segid A and resid 86 and name HA )) 1.80 0.00 3.09
assign ((segid A and resid 67 and name HD1* )) ((segid A and resid 86 and name HG1* )) 1.80 0.00 2.20
assign ((segid A and resid 67 and name HD2* )) ((segid A and resid 68 and name HN )) 1.80 0.00 4.25
assign ((segid A and resid 67 and name HN )) ((segid A and resid 67 and name HD1* )) 1.80 0.00 2.81
assign ((segid A and resid 67 and name HN )) ((segid A and resid 67 and name HD2* )) 1.80 0.00 2.57
assign ((segid A and resid 67 and name HN )) ((segid A and resid 68 and name HG2* )) 1.80 0.00 3.30
assign ((segid A and resid 67 and name HN )) ((segid A and resid 68 and name HN )) 1.80 0.00 2.18
assign ((segid A and resid 68 and name HA )) ((segid A and resid 68 and name HG1* )) 1.80 0.00 2.28
assign ((segid A and resid 68 and name HA )) ((segid A and resid 69 and name HB* )) 1.80 0.00 4.20
assign ((segid A and resid 68 and name HA )) ((segid A and resid 80 and name HN )) 1.80 0.00 3.69
assign ((segid A and resid 68 and name HA )) ((segid A and resid 81 and name HA )) 1.80 0.00 2.78
assign ((segid A and resid 68 and name HA )) ((segid A and resid 81 and name HG2* )) 1.80 0.00 3.13
assign ((segid A and resid 68 and name HA )) ((segid A and resid 82 and name HB* )) 1.80 0.00 2.47
assign ((segid A and resid 68 and name HA )) ((segid A and resid 82 and name HN )) 1.80 0.00 2.88
assign ((segid A and resid 68 and name HB )) ((segid A and resid 69 and name HN )) 1.80 0.00 2.41
assign ((segid A and resid 68 and name HB )) ((segid A and resid 80 and name HN )) 1.80 0.00 3.35
assign ((segid A and resid 68 and name HB )) ((segid A and resid 81 and name HA )) 1.80 0.00 3.71
assign ((segid A and resid 68 and name HG1* )) ((segid A and resid 69 and name HB* )) 1.80 0.00 4.25
assign ((segid A and resid 68 and name HG1* )) ((segid A and resid 69 and name HN )) 1.80 0.00 2.56
assign ((segid A and resid 68 and name HG1* )) ((segid A and resid 80 and name HN )) 1.80 0.00 3.95
assign ((segid A and resid 68 and name HG1* )) ((segid A and resid 81 and name HA )) 1.80 0.00 2.43
assign ((segid A and resid 68 and name HG1* )) ((segid A and resid 82 and name HN )) 1.80 0.00 3.01
assign ((segid A and resid 68 and name HG1* )) ((segid A and resid 86 and name HG1* )) 1.80 0.00 2.77
assign ((segid A and resid 68 and name HG2* )) ((segid A and resid 69 and name HA )) 1.80 0.00 3.26
assign ((segid A and resid 68 and name HG2* )) ((segid A and resid 69 and name HB* )) 1.80 0.00 4.25
assign ((segid A and resid 68 and name HG2* )) ((segid A and resid 69 and name HN )) 1.80 0.00 3.08
assign ((segid A and resid 68 and name HG2* )) ((segid A and resid 79 and name HD* )) 1.80 0.00 2.25
assign ((segid A and resid 68 and name HG2* )) ((segid A and resid 79 and name HE* )) 1.80 0.00 2.80
assign ((segid A and resid 68 and name HG2* )) ((segid A and resid 80 and name HN )) 1.80 0.00 4.25
assign ((segid A and resid 68 and name HN )) ((segid A and resid 68 and name HG1* )) 1.80 0.00 3.04
assign ((segid A and resid 68 and name HN )) ((segid A and resid 68 and name HG2* )) 1.80 0.00 2.03
assign ((segid A and resid 68 and name HN )) ((segid A and resid 82 and name HB* )) 1.80 0.00 2.83
assign ((segid A and resid 68 and name HN )) ((segid A and resid 86 and name HG1* )) 1.80 0.00 3.70
assign ((segid A and resid 69 and name HA )) ((segid A and resid 69 and name HG1 )) 1.80 0.00 2.58
assign ((segid A and resid 69 and name HA )) ((segid A and resid 69 and name HG2 )) 1.80 0.00 2.58
assign ((segid A and resid 69 and name HA )) ((segid A and resid 70 and name HB* )) 1.80 0.00 3.08
assign ((segid A and resid 69 and name HA )) ((segid A and resid 70 and name HN )) 1.80 0.00 1.57
assign ((segid A and resid 69 and name HB1 )) ((segid A and resid 70 and name HB* )) 1.80 0.00 4.25
assign ((segid A and resid 69 and name HB1 )) ((segid A and resid 70 and name HN )) 1.80 0.00 2.77
assign ((segid A and resid 69 and name HB1 )) ((segid A and resid 82 and name HB* )) 1.80 0.00 4.02
assign ((segid A and resid 69 and name HB2 )) ((segid A and resid 70 and name HB* )) 1.80 0.00 4.25
assign ((segid A and resid 69 and name HB2 )) ((segid A and resid 70 and name HN )) 1.80 0.00 2.77
assign ((segid A and resid 69 and name HB2 )) ((segid A and resid 82 and name HB* )) 1.80 0.00 4.02
assign ((segid A and resid 69 and name HG* )) ((segid A and resid 70 and name HN )) 1.80 0.00 3.05
assign ((segid A and resid 69 and name HG1 )) ((segid A and resid 82 and name HA )) 1.80 0.00 2.71
assign ((segid A and resid 69 and name HG1 )) ((segid A and resid 82 and name HB* )) 1.80 0.00 1.94
assign ((segid A and resid 69 and name HG2 )) ((segid A and resid 82 and name HA )) 1.80 0.00 2.71
assign ((segid A and resid 69 and name HG2 )) ((segid A and resid 82 and name HB* )) 1.80 0.00 1.94
assign ((segid A and resid 69 and name HN )) ((segid A and resid 69 and name HG* )) 1.80 0.00 2.96
assign ((segid A and resid 69 and name HN )) ((segid A and resid 80 and name HN )) 1.80 0.00 2.70
assign ((segid A and resid 69 and name HN )) ((segid A and resid 81 and name HA )) 1.80 0.00 3.23
assign ((segid A and resid 69 and name HN )) ((segid A and resid 82 and name HB* )) 1.80 0.00 3.14
assign ((segid A and resid 69 and name HN )) ((segid A and resid 82 and name HN )) 1.80 0.00 3.67
assign ((segid A and resid 70 and name HA )) ((segid A and resid 71 and name HN )) 1.80 0.00 1.92
assign ((segid A and resid 70 and name HA )) ((segid A and resid 79 and name HA )) 1.80 0.00 1.68
assign ((segid A and resid 70 and name HA )) ((segid A and resid 80 and name HN )) 1.80 0.00 3.23
assign ((segid A and resid 70 and name HB* )) ((segid A and resid 71 and name HA )) 1.80 0.00 3.46
assign ((segid A and resid 70 and name HB* )) ((segid A and resid 71 and name HN )) 1.80 0.00 2.19
assign ((segid A and resid 70 and name HB* )) ((segid A and resid 77 and name HB* )) 1.80 0.00 3.47
assign ((segid A and resid 70 and name HB* )) ((segid A and resid 77 and name HE21 )) 1.80 0.00 2.95
assign ((segid A and resid 70 and name HB* )) ((segid A and resid 77 and name HE22 )) 1.80 0.00 2.95
assign ((segid A and resid 70 and name HB* )) ((segid A and resid 77 and name HG* )) 1.80 0.00 4.07
assign ((segid A and resid 70 and name HB* )) ((segid A and resid 79 and name HA )) 1.80 0.00 2.68
assign ((segid A and resid 70 and name HB* )) ((segid A and resid 79 and name HD* )) 1.80 0.00 3.01
assign ((segid A and resid 70 and name HB* )) ((segid A and resid 79 and name HE* )) 1.80 0.00 1.92
assign ((segid A and resid 70 and name HN )) ((segid A and resid 70 and name HB* )) 1.80 0.00 1.58
assign ((segid A and resid 71 and name HA )) ((segid A and resid 72 and name HB* )) 1.80 0.00 3.30
assign ((segid A and resid 71 and name HA )) ((segid A and resid 72 and name HN )) 1.80 0.00 1.61
assign ((segid A and resid 71 and name HB* )) ((segid A and resid 71 and name HE )) 1.80 0.00 3.19
assign ((segid A and resid 71 and name HB* )) ((segid A and resid 72 and name HN )) 1.80 0.00 2.60
assign ((segid A and resid 71 and name HB* )) ((segid A and resid 79 and name HA )) 1.80 0.00 4.07
assign ((segid A and resid 71 and name HD* )) ((segid A and resid 71 and name HH2* )) 1.80 0.00 3.05
assign ((segid A and resid 71 and name HG* )) ((segid A and resid 72 and name HN )) 1.80 0.00 3.52
assign ((segid A and resid 71 and name HG* )) ((segid A and resid 78 and name HB* )) 1.80 0.00 3.21
assign ((segid A and resid 71 and name HN )) ((segid A and resid 71 and name HG* )) 1.80 0.00 2.89
assign ((segid A and resid 71 and name HN )) ((segid A and resid 78 and name HN )) 1.80 0.00 2.67
assign ((segid A and resid 71 and name HN )) ((segid A and resid 79 and name HA )) 1.80 0.00 3.33
assign ((segid A and resid 72 and name HA )) ((segid A and resid 72 and name HD* )) 1.80 0.00 2.69
assign ((segid A and resid 72 and name HA )) ((segid A and resid 72 and name HG1 )) 1.80 0.00 2.63
assign ((segid A and resid 72 and name HA )) ((segid A and resid 72 and name HG2 )) 1.80 0.00 2.63
assign ((segid A and resid 72 and name HA )) ((segid A and resid 73 and name HN )) 1.80 0.00 1.67
assign ((segid A and resid 72 and name HA )) ((segid A and resid 77 and name HA )) 1.80 0.00 2.91
assign ((segid A and resid 72 and name HA )) ((segid A and resid 77 and name HG* )) 1.80 0.00 3.09
assign ((segid A and resid 72 and name HA )) ((segid A and resid 78 and name HN )) 1.80 0.00 2.94
assign ((segid A and resid 72 and name HB* )) ((segid A and resid 73 and name HN )) 1.80 0.00 2.74
assign ((segid A and resid 72 and name HB1 )) ((segid A and resid 72 and name HD* )) 1.80 0.00 2.22
assign ((segid A and resid 72 and name HB2 )) ((segid A and resid 72 and name HD* )) 1.80 0.00 2.22
assign ((segid A and resid 72 and name HD* )) ((segid A and resid 73 and name HN )) 1.80 0.00 4.25
assign ((segid A and resid 72 and name HD* )) ((segid A and resid 77 and name HG* )) 1.80 0.00 2.54
assign ((segid A and resid 72 and name HG* )) ((segid A and resid 73 and name HN )) 1.80 0.00 3.61
assign ((segid A and resid 72 and name HN )) ((segid A and resid 72 and name HB* )) 1.80 0.00 1.49
assign ((segid A and resid 72 and name HN )) ((segid A and resid 72 and name HD* )) 1.80 0.00 4.03
assign ((segid A and resid 72 and name HN )) ((segid A and resid 72 and name HG* )) 1.80 0.00 3.29
assign ((segid A and resid 73 and name HA )) ((segid A and resid 73 and name HG* )) 1.80 0.00 1.95
assign ((segid A and resid 73 and name HB* )) ((segid A and resid 76 and name HG* )) 1.80 0.00 4.06
assign ((segid A and resid 73 and name HB* )) ((segid A and resid 78 and name HD* )) 1.80 0.00 1.98
assign ((segid A and resid 73 and name HB* )) ((segid A and resid 78 and name HE* )) 1.80 0.00 2.23
assign ((segid A and resid 73 and name HG* )) ((segid A and resid 78 and name HD* )) 1.80 0.00 3.14
assign ((segid A and resid 73 and name HG* )) ((segid A and resid 78 and name HE* )) 1.80 0.00 3.25
assign ((segid A and resid 73 and name HN )) ((segid A and resid 73 and name HG* )) 1.80 0.00 2.78
assign ((segid A and resid 73 and name HN )) ((segid A and resid 76 and name HG* )) 1.80 0.00 4.75
assign ((segid A and resid 73 and name HN )) ((segid A and resid 77 and name HA )) 1.80 0.00 2.69
assign ((segid A and resid 73 and name HN )) ((segid A and resid 78 and name HD* )) 1.80 0.00 3.71
assign ((segid A and resid 74 and name HA* )) ((segid A and resid 75 and name HB )) 1.80 0.00 3.46
assign ((segid A and resid 74 and name HA* )) ((segid A and resid 76 and name HN )) 1.80 0.00 2.99
assign ((segid A and resid 75 and name HA )) ((segid A and resid 75 and name HG2* )) 1.80 0.00 1.73
assign ((segid A and resid 75 and name HG2* )) ((segid A and resid 76 and name HN )) 1.80 0.00 2.88
assign ((segid A and resid 75 and name HN )) ((segid A and resid 75 and name HG2* )) 1.80 0.00 3.53
assign ((segid A and resid 75 and name HN )) ((segid A and resid 76 and name HG* )) 1.80 0.00 4.13
assign ((segid A and resid 75 and name HN )) ((segid A and resid 76 and name HN )) 1.80 0.00 2.27
assign ((segid A and resid 76 and name HA )) ((segid A and resid 76 and name HD* )) 1.80 0.00 3.14
assign ((segid A and resid 76 and name HA )) ((segid A and resid 76 and name HG1 )) 1.80 0.00 2.58
assign ((segid A and resid 76 and name HA )) ((segid A and resid 76 and name HG2 )) 1.80 0.00 2.58
assign ((segid A and resid 76 and name HA )) ((segid A and resid 77 and name HN )) 1.80 0.00 1.46
assign ((segid A and resid 76 and name HB* )) ((segid A and resid 78 and name HD* )) 1.80 0.00 4.25
assign ((segid A and resid 76 and name HB* )) ((segid A and resid 78 and name HE* )) 1.80 0.00 4.25
assign ((segid A and resid 76 and name HB1 )) ((segid A and resid 76 and name HD* )) 1.80 0.00 2.50
assign ((segid A and resid 76 and name HB1 )) ((segid A and resid 77 and name HN )) 1.80 0.00 3.16
assign ((segid A and resid 76 and name HB2 )) ((segid A and resid 76 and name HD* )) 1.80 0.00 2.50
assign ((segid A and resid 76 and name HB2 )) ((segid A and resid 77 and name HN )) 1.80 0.00 3.16
assign ((segid A and resid 76 and name HD* )) ((segid A and resid 77 and name HN )) 1.80 0.00 3.00
assign ((segid A and resid 76 and name HD* )) ((segid A and resid 78 and name HE* )) 1.80 0.00 2.29
assign ((segid A and resid 76 and name HG* )) ((segid A and resid 77 and name HN )) 1.80 0.00 2.63
assign ((segid A and resid 76 and name HG* )) ((segid A and resid 78 and name HE* )) 1.80 0.00 3.47
assign ((segid A and resid 76 and name HN )) ((segid A and resid 76 and name HD* )) 1.80 0.00 2.94
assign ((segid A and resid 76 and name HN )) ((segid A and resid 76 and name HG1 )) 1.80 0.00 2.45
assign ((segid A and resid 76 and name HN )) ((segid A and resid 76 and name HG2 )) 1.80 0.00 2.45
assign ((segid A and resid 76 and name HN )) ((segid A and resid 77 and name HN )) 1.80 0.00 3.17
assign ((segid A and resid 77 and name HA )) ((segid A and resid 77 and name HG1 )) 1.80 0.00 2.43
assign ((segid A and resid 77 and name HA )) ((segid A and resid 77 and name HG2 )) 1.80 0.00 2.43
assign ((segid A and resid 77 and name HA )) ((segid A and resid 78 and name HN )) 1.80 0.00 1.99
assign ((segid A and resid 77 and name HB* )) ((segid A and resid 77 and name HE2* )) 1.80 0.00 3.17
assign ((segid A and resid 77 and name HB* )) ((segid A and resid 78 and name HN )) 1.80 0.00 2.68
assign ((segid A and resid 77 and name HB* )) ((segid A and resid 79 and name HE* )) 1.80 0.00 2.88
assign ((segid A and resid 77 and name HG* )) ((segid A and resid 77 and name HE2* )) 1.80 0.00 1.63
assign ((segid A and resid 77 and name HG* )) ((segid A and resid 78 and name HN )) 1.80 0.00 3.57
assign ((segid A and resid 77 and name HG* )) ((segid A and resid 79 and name HE* )) 1.80 0.00 3.11
assign ((segid A and resid 77 and name HN )) ((segid A and resid 77 and name HB* )) 1.80 0.00 1.79
assign ((segid A and resid 77 and name HN )) ((segid A and resid 77 and name HG* )) 1.80 0.00 2.29
assign ((segid A and resid 78 and name HB* )) ((segid A and resid 79 and name HN )) 1.80 0.00 2.77
assign ((segid A and resid 78 and name HN )) ((segid A and resid 78 and name HD* )) 1.80 0.00 2.77
assign ((segid A and resid 79 and name HA )) ((segid A and resid 79 and name HD* )) 1.80 0.00 3.46
assign ((segid A and resid 79 and name HA )) ((segid A and resid 80 and name HG* )) 1.80 0.00 4.07
assign ((segid A and resid 79 and name HN )) ((segid A and resid 79 and name HD* )) 1.80 0.00 2.93
assign ((segid A and resid 80 and name HA )) ((segid A and resid 81 and name HG1* )) 1.80 0.00 4.05
assign ((segid A and resid 80 and name HB* )) ((segid A and resid 80 and name HE )) 1.80 0.00 2.74
assign ((segid A and resid 80 and name HB* )) ((segid A and resid 81 and name HN )) 1.80 0.00 2.74
assign ((segid A and resid 80 and name HN )) ((segid A and resid 80 and name HD* )) 1.80 0.00 3.58
assign ((segid A and resid 80 and name HN )) ((segid A and resid 80 and name HG* )) 1.80 0.00 2.47
assign ((segid A and resid 81 and name HA )) ((segid A and resid 81 and name HG2* )) 1.80 0.00 1.69
assign ((segid A and resid 81 and name HA )) ((segid A and resid 82 and name HB* )) 1.80 0.00 2.68
assign ((segid A and resid 81 and name HA )) ((segid A and resid 86 and name HB )) 1.80 0.00 4.25
assign ((segid A and resid 81 and name HB )) ((segid A and resid 82 and name HN )) 1.80 0.00 3.59
assign ((segid A and resid 81 and name HD1* )) ((segid A and resid 82 and name HN )) 1.80 0.00 3.22
assign ((segid A and resid 81 and name HD1* )) ((segid A and resid 86 and name HB )) 1.80 0.00 3.01
assign ((segid A and resid 81 and name HD1* )) ((segid A and resid 87 and name HA )) 1.80 0.00 2.27
assign ((segid A and resid 81 and name HD1* )) ((segid A and resid 87 and name HB* )) 1.80 0.00 3.11
assign ((segid A and resid 81 and name HD1* )) ((segid A and resid 87 and name HN )) 1.80 0.00 3.30
assign ((segid A and resid 81 and name HD1* )) ((segid A and resid 90 and name HD* )) 1.80 0.00 3.51
assign ((segid A and resid 81 and name HG1* )) ((segid A and resid 82 and name HN )) 1.80 0.00 3.45
assign ((segid A and resid 81 and name HG1* )) ((segid A and resid 87 and name HA )) 1.80 0.00 2.81
assign ((segid A and resid 81 and name HG1* )) ((segid A and resid 87 and name HB* )) 1.80 0.00 3.34
assign ((segid A and resid 81 and name HG2* )) ((segid A and resid 81 and name HG1* )) 1.80 0.00 1.52
assign ((segid A and resid 81 and name HG2* )) ((segid A and resid 82 and name HN )) 1.80 0.00 2.09
assign ((segid A and resid 81 and name HG2* )) ((segid A and resid 83 and name HA* )) 1.80 0.00 2.81
assign ((segid A and resid 81 and name HG2* )) ((segid A and resid 83 and name HN )) 1.80 0.00 1.74
assign ((segid A and resid 81 and name HG2* )) ((segid A and resid 86 and name HA )) 1.80 0.00 3.21
assign ((segid A and resid 81 and name HG2* )) ((segid A and resid 86 and name HB )) 1.80 0.00 1.79
assign ((segid A and resid 81 and name HG2* )) ((segid A and resid 86 and name HG1* )) 1.80 0.00 1.36
assign ((segid A and resid 81 and name HG2* )) ((segid A and resid 87 and name HA )) 1.80 0.00 2.15
assign ((segid A and resid 81 and name HG2* )) ((segid A and resid 87 and name HB* )) 1.80 0.00 1.81
assign ((segid A and resid 81 and name HG2* )) ((segid A and resid 87 and name HN )) 1.80 0.00 2.12
assign ((segid A and resid 81 and name HG2* )) ((segid A and resid 88 and name HN )) 1.80 0.00 3.58
assign ((segid A and resid 81 and name HN )) ((segid A and resid 81 and name HB )) 1.80 0.00 2.16
assign ((segid A and resid 81 and name HN )) ((segid A and resid 81 and name HD1* )) 1.80 0.00 3.11
assign ((segid A and resid 81 and name HN )) ((segid A and resid 81 and name HG11 )) 1.80 0.00 2.85
assign ((segid A and resid 81 and name HN )) ((segid A and resid 81 and name HG12 )) 1.80 0.00 2.85
assign ((segid A and resid 81 and name HN )) ((segid A and resid 81 and name HG2* )) 1.80 0.00 2.42
assign ((segid A and resid 82 and name HB* )) ((segid A and resid 83 and name HN )) 1.80 0.00 1.82
assign ((segid A and resid 82 and name HB* )) ((segid A and resid 86 and name HB )) 1.80 0.00 2.62
assign ((segid A and resid 82 and name HN )) ((segid A and resid 83 and name HN )) 1.80 0.00 3.25
assign ((segid A and resid 82 and name HN )) ((segid A and resid 86 and name HG1* )) 1.80 0.00 3.22
assign ((segid A and resid 82 and name HN )) ((segid A and resid 86 and name HG2* )) 1.80 0.00 2.38
assign ((segid A and resid 83 and name HN )) ((segid A and resid 84 and name HN )) 1.80 0.00 3.82
assign ((segid A and resid 83 and name HN )) ((segid A and resid 85 and name HN )) 1.80 0.00 4.25
assign ((segid A and resid 83 and name HN )) ((segid A and resid 86 and name HB )) 1.80 0.00 2.56
assign ((segid A and resid 83 and name HN )) ((segid A and resid 86 and name HG1* )) 1.80 0.00 3.13
assign ((segid A and resid 83 and name HN )) ((segid A and resid 86 and name HG2* )) 1.80 0.00 2.50
assign ((segid A and resid 84 and name HA )) ((segid A and resid 84 and name HG* )) 1.80 0.00 2.06
assign ((segid A and resid 84 and name HA )) ((segid A and resid 86 and name HN )) 1.80 0.00 3.49
assign ((segid A and resid 84 and name HA )) ((segid A and resid 87 and name HB* )) 1.80 0.00 1.30
assign ((segid A and resid 84 and name HA )) ((segid A and resid 87 and name HN )) 1.80 0.00 2.64
assign ((segid A and resid 84 and name HG* )) ((segid A and resid 85 and name HN )) 1.80 0.00 3.23
assign ((segid A and resid 84 and name HG* )) ((segid A and resid 86 and name HN )) 1.80 0.00 4.25
assign ((segid A and resid 84 and name HG* )) ((segid A and resid 88 and name HD* )) 1.80 0.00 2.92
assign ((segid A and resid 84 and name HG* )) ((segid A and resid 88 and name HE )) 1.80 0.00 4.25
assign ((segid A and resid 84 and name HG* )) ((segid A and resid 88 and name HG* )) 1.80 0.00 3.13
assign ((segid A and resid 84 and name HG* )) ((segid A and resid 88 and name HN )) 1.80 0.00 3.80
assign ((segid A and resid 84 and name HN )) ((segid A and resid 84 and name HG* )) 1.80 0.00 3.03
assign ((segid A and resid 84 and name HN )) ((segid A and resid 87 and name HB* )) 1.80 0.00 4.18
assign ((segid A and resid 85 and name HA )) ((segid A and resid 88 and name HB* )) 1.80 0.00 4.07
assign ((segid A and resid 85 and name HA )) ((segid A and resid 88 and name HN )) 1.80 0.00 3.23
assign ((segid A and resid 85 and name HB* )) ((segid A and resid 86 and name HG2* )) 1.80 0.00 2.22
assign ((segid A and resid 85 and name HN )) ((segid A and resid 86 and name HG2* )) 1.80 0.00 3.01
assign ((segid A and resid 85 and name HN )) ((segid A and resid 86 and name HN )) 1.80 0.00 2.52
assign ((segid A and resid 85 and name HN )) ((segid A and resid 87 and name HB* )) 1.80 0.00 4.25
assign ((segid A and resid 85 and name HN )) ((segid A and resid 87 and name HN )) 1.80 0.00 3.89
assign ((segid A and resid 86 and name HA )) ((segid A and resid 86 and name HG1* )) 1.80 0.00 2.02
assign ((segid A and resid 86 and name HA )) ((segid A and resid 86 and name HG2* )) 1.80 0.00 1.81
assign ((segid A and resid 86 and name HA )) ((segid A and resid 89 and name HB* )) 1.80 0.00 2.90
assign ((segid A and resid 86 and name HA )) ((segid A and resid 89 and name HD2* )) 1.80 0.00 3.46
assign ((segid A and resid 86 and name HA )) ((segid A and resid 89 and name HN )) 1.80 0.00 3.22
assign ((segid A and resid 86 and name HA )) ((segid A and resid 90 and name HN )) 1.80 0.00 3.83
assign ((segid A and resid 86 and name HB )) ((segid A and resid 87 and name HN )) 1.80 0.00 2.72
assign ((segid A and resid 86 and name HG1* )) ((segid A and resid 87 and name HB* )) 1.80 0.00 3.83
assign ((segid A and resid 86 and name HG1* )) ((segid A and resid 87 and name HN )) 1.80 0.00 2.56
assign ((segid A and resid 86 and name HG2* )) ((segid A and resid 87 and name HN )) 1.80 0.00 2.67
assign ((segid A and resid 86 and name HN )) ((segid A and resid 86 and name HG2* )) 1.80 0.00 1.63
assign ((segid A and resid 87 and name HA )) ((segid A and resid 90 and name HB* )) 1.80 0.00 3.50
assign ((segid A and resid 87 and name HA )) ((segid A and resid 90 and name HN )) 1.80 0.00 3.15
assign ((segid A and resid 87 and name HB* )) ((segid A and resid 88 and name HN )) 1.80 0.00 1.79
assign ((segid A and resid 87 and name HN )) ((segid A and resid 87 and name HB* )) 1.80 0.00 1.36
assign ((segid A and resid 87 and name HN )) ((segid A and resid 88 and name HB* )) 1.80 0.00 3.73
assign ((segid A and resid 87 and name HN )) ((segid A and resid 88 and name HG* )) 1.80 0.00 3.47
assign ((segid A and resid 87 and name HN )) ((segid A and resid 88 and name HN )) 1.80 0.00 2.41
assign ((segid A and resid 88 and name HA )) ((segid A and resid 88 and name HD1 )) 1.80 0.00 4.25
assign ((segid A and resid 88 and name HA )) ((segid A and resid 88 and name HD2 )) 1.80 0.00 4.25
assign ((segid A and resid 88 and name HA )) ((segid A and resid 90 and name HN )) 1.80 0.00 3.91
assign ((segid A and resid 88 and name HA )) ((segid A and resid 91 and name HB* )) 1.80 0.00 2.17
assign ((segid A and resid 88 and name HA )) ((segid A and resid 91 and name HN )) 1.80 0.00 3.21
assign ((segid A and resid 88 and name HA )) ((segid A and resid 92 and name HN )) 1.80 0.00 4.15
assign ((segid A and resid 88 and name HB* )) ((segid A and resid 88 and name HD* )) 1.80 0.00 1.73
assign ((segid A and resid 88 and name HB* )) ((segid A and resid 92 and name HD2* )) 1.80 0.00 4.60
assign ((segid A and resid 88 and name HN )) ((segid A and resid 88 and name HB* )) 1.80 0.00 2.02
assign ((segid A and resid 88 and name HN )) ((segid A and resid 88 and name HD* )) 1.80 0.00 3.40
assign ((segid A and resid 88 and name HN )) ((segid A and resid 88 and name HG1 )) 1.80 0.00 2.59
assign ((segid A and resid 88 and name HN )) ((segid A and resid 88 and name HG2 )) 1.80 0.00 2.59
assign ((segid A and resid 89 and name HA )) ((segid A and resid 89 and name HD2* )) 1.80 0.00 2.78
assign ((segid A and resid 89 and name HA )) ((segid A and resid 92 and name HD2* )) 1.80 0.00 2.40
assign ((segid A and resid 89 and name HA )) ((segid A and resid 92 and name HN )) 1.80 0.00 4.25
assign ((segid A and resid 89 and name HA )) ((segid A and resid 93 and name HN )) 1.80 0.00 4.25
assign ((segid A and resid 89 and name HB* )) ((segid A and resid 89 and name HD1* )) 1.80 0.00 1.52
assign ((segid A and resid 89 and name HB* )) ((segid A and resid 90 and name HN )) 1.80 0.00 2.66
assign ((segid A and resid 89 and name HD2* )) ((segid A and resid 90 and name HN )) 1.80 0.00 2.68
assign ((segid A and resid 89 and name HD2* )) ((segid A and resid 92 and name HN )) 1.80 0.00 6.21
assign ((segid A and resid 89 and name HD2* )) ((segid A and resid 93 and name HB )) 1.80 0.00 3.21
assign ((segid A and resid 89 and name HD2* )) ((segid A and resid 93 and name HG1* )) 1.80 0.00 3.20
assign ((segid A and resid 89 and name HN )) ((segid A and resid 89 and name HD1* )) 1.80 0.00 3.35
assign ((segid A and resid 89 and name HN )) ((segid A and resid 89 and name HD2* )) 1.80 0.00 3.12
assign ((segid A and resid 89 and name HN )) ((segid A and resid 90 and name HN )) 1.80 0.00 2.96
assign ((segid A and resid 89 and name HN )) ((segid A and resid 91 and name HN )) 1.80 0.00 3.89
assign ((segid A and resid 90 and name HA )) ((segid A and resid 90 and name HD* )) 1.80 0.00 2.26
assign ((segid A and resid 90 and name HA )) ((segid A and resid 91 and name HB* )) 1.80 0.00 3.87
assign ((segid A and resid 90 and name HA )) ((segid A and resid 93 and name HB )) 1.80 0.00 3.36
assign ((segid A and resid 90 and name HA )) ((segid A and resid 93 and name HG1* )) 1.80 0.00 1.97
assign ((segid A and resid 90 and name HB* )) ((segid A and resid 91 and name HB* )) 1.80 0.00 2.89
assign ((segid A and resid 90 and name HB* )) ((segid A and resid 93 and name HG1* )) 1.80 0.00 3.36
assign ((segid A and resid 90 and name HB1 )) ((segid A and resid 91 and name HN )) 1.80 0.00 3.14
assign ((segid A and resid 90 and name HB2 )) ((segid A and resid 91 and name HN )) 1.80 0.00 3.14
assign ((segid A and resid 90 and name HD* )) ((segid A and resid 91 and name HN )) 1.80 0.00 3.36
assign ((segid A and resid 90 and name HD* )) ((segid A and resid 93 and name HG1* )) 1.80 0.00 2.75
assign ((segid A and resid 90 and name HN )) ((segid A and resid 90 and name HD* )) 1.80 0.00 3.07
assign ((segid A and resid 90 and name HN )) ((segid A and resid 91 and name HB* )) 1.80 0.00 3.00
assign ((segid A and resid 90 and name HN )) ((segid A and resid 91 and name HN )) 1.80 0.00 2.26
assign ((segid A and resid 91 and name HA )) ((segid A and resid 94 and name HB* )) 1.80 0.00 3.87
assign ((segid A and resid 91 and name HA )) ((segid A and resid 94 and name HE21 )) 1.80 0.00 3.51
assign ((segid A and resid 91 and name HA )) ((segid A and resid 94 and name HE22 )) 1.80 0.00 3.51
assign ((segid A and resid 91 and name HA )) ((segid A and resid 94 and name HG* )) 1.80 0.00 2.99
assign ((segid A and resid 91 and name HA )) ((segid A and resid 94 and name HN )) 1.80 0.00 3.45
assign ((segid A and resid 91 and name HB* )) ((segid A and resid 93 and name HN )) 1.80 0.00 3.51
assign ((segid A and resid 91 and name HN )) ((segid A and resid 91 and name HB* )) 1.80 0.00 1.45
assign ((segid A and resid 91 and name HN )) ((segid A and resid 92 and name HN )) 1.80 0.00 2.37
assign ((segid A and resid 92 and name HA )) ((segid A and resid 95 and name HB )) 1.80 0.00 2.48
assign ((segid A and resid 92 and name HA )) ((segid A and resid 95 and name HG1* )) 1.80 0.00 3.15
assign ((segid A and resid 92 and name HA )) ((segid A and resid 95 and name HG2* )) 1.80 0.00 1.79
assign ((segid A and resid 92 and name HA )) ((segid A and resid 95 and name HN )) 1.80 0.00 2.92
assign ((segid A and resid 92 and name HA )) ((segid A and resid 96 and name HN )) 1.80 0.00 4.12
assign ((segid A and resid 92 and name HB* )) ((segid A and resid 93 and name HN )) 1.80 0.00 2.64
assign ((segid A and resid 92 and name HG )) ((segid A and resid 93 and name HA )) 1.80 0.00 3.74
assign ((segid A and resid 92 and name HG )) ((segid A and resid 93 and name HN )) 1.80 0.00 3.25
assign ((segid A and resid 92 and name HN )) ((segid A and resid 93 and name HN )) 1.80 0.00 2.37
assign ((segid A and resid 93 and name HA )) ((segid A and resid 93 and name HG1* )) 1.80 0.00 1.78
assign ((segid A and resid 93 and name HA )) ((segid A and resid 93 and name HG2* )) 1.80 0.00 1.58
assign ((segid A and resid 93 and name HB )) ((segid A and resid 94 and name HN )) 1.80 0.00 3.15
assign ((segid A and resid 93 and name HG1* )) ((segid A and resid 94 and name HN )) 1.80 0.00 2.16
assign ((segid A and resid 93 and name HG2* )) ((segid A and resid 94 and name HA )) 1.80 0.00 4.03
assign ((segid A and resid 93 and name HN )) ((segid A and resid 93 and name HB )) 1.80 0.00 2.19
assign ((segid A and resid 93 and name HN )) ((segid A and resid 93 and name HG1* )) 1.80 0.00 1.87
assign ((segid A and resid 93 and name HN )) ((segid A and resid 93 and name HG2* )) 1.80 0.00 3.64
assign ((segid A and resid 93 and name HN )) ((segid A and resid 94 and name HN )) 1.80 0.00 2.69
assign ((segid A and resid 94 and name HA )) ((segid A and resid 94 and name HE2* )) 1.80 0.00 4.07
assign ((segid A and resid 94 and name HA )) ((segid A and resid 97 and name HB* )) 1.80 0.00 2.12
assign ((segid A and resid 94 and name HA )) ((segid A and resid 97 and name HN )) 1.80 0.00 2.89
assign ((segid A and resid 94 and name HA )) ((segid A and resid 98 and name HN )) 1.80 0.00 3.25
assign ((segid A and resid 94 and name HB* )) ((segid A and resid 94 and name HE2* )) 1.80 0.00 3.23
assign ((segid A and resid 94 and name HB* )) ((segid A and resid 97 and name HB* )) 1.80 0.00 4.00
assign ((segid A and resid 94 and name HG* )) ((segid A and resid 95 and name HN )) 1.80 0.00 2.79
assign ((segid A and resid 94 and name HN )) ((segid A and resid 94 and name HG* )) 1.80 0.00 2.24
assign ((segid A and resid 94 and name HN )) ((segid A and resid 95 and name HN )) 1.80 0.00 2.64
assign ((segid A and resid 95 and name HA )) ((segid A and resid 95 and name HG1* )) 1.80 0.00 1.75
assign ((segid A and resid 95 and name HA )) ((segid A and resid 95 and name HG2* )) 1.80 0.00 1.32
assign ((segid A and resid 95 and name HA )) ((segid A and resid 98 and name HB1 )) 1.80 0.00 2.99
assign ((segid A and resid 95 and name HA )) ((segid A and resid 98 and name HB2 )) 1.80 0.00 2.99
assign ((segid A and resid 95 and name HA )) ((segid A and resid 98 and name HN )) 1.80 0.00 2.75
assign ((segid A and resid 95 and name HA )) ((segid A and resid 99 and name HN )) 1.80 0.00 3.39
assign ((segid A and resid 95 and name HB )) ((segid A and resid 96 and name HN )) 1.80 0.00 2.84
assign ((segid A and resid 95 and name HB )) ((segid A and resid 97 and name HN )) 1.80 0.00 4.25
assign ((segid A and resid 95 and name HG1* )) ((segid A and resid 96 and name HA )) 1.80 0.00 2.20
assign ((segid A and resid 95 and name HG1* )) ((segid A and resid 96 and name HN )) 1.80 0.00 2.37
assign ((segid A and resid 95 and name HG1* )) ((segid A and resid 98 and name HB* )) 1.80 0.00 4.25
assign ((segid A and resid 95 and name HG1* )) ((segid A and resid 98 and name HN )) 1.80 0.00 3.78
assign ((segid A and resid 95 and name HG1* )) ((segid A and resid 99 and name HB* )) 1.80 0.00 2.89
assign ((segid A and resid 95 and name HG1* )) ((segid A and resid 99 and name HG* )) 1.80 0.00 3.09
assign ((segid A and resid 95 and name HG1* )) ((segid A and resid 99 and name HN )) 1.80 0.00 3.34
assign ((segid A and resid 95 and name HG2* )) ((segid A and resid 96 and name HN )) 1.80 0.00 2.75
assign ((segid A and resid 95 and name HN )) ((segid A and resid 95 and name HB )) 1.80 0.00 2.29
assign ((segid A and resid 95 and name HN )) ((segid A and resid 95 and name HG1* )) 1.80 0.00 2.42
assign ((segid A and resid 95 and name HN )) ((segid A and resid 95 and name HG2* )) 1.80 0.00 1.50
assign ((segid A and resid 95 and name HN )) ((segid A and resid 96 and name HN )) 1.80 0.00 2.70
assign ((segid A and resid 96 and name HA )) ((segid A and resid 96 and name HG1* )) 1.80 0.00 1.78
assign ((segid A and resid 96 and name HA )) ((segid A and resid 99 and name HB* )) 1.80 0.00 3.70
assign ((segid A and resid 96 and name HA )) ((segid A and resid 100 and name HD2 )) 1.80 0.00 3.21
assign ((segid A and resid 96 and name HB )) ((segid A and resid 97 and name HN )) 1.80 0.00 2.96
assign ((segid A and resid 96 and name HG1* )) ((segid A and resid 97 and name HN )) 1.80 0.00 3.49
assign ((segid A and resid 96 and name HG1* )) ((segid A and resid 100 and name HD2 )) 1.80 0.00 3.45
assign ((segid A and resid 96 and name HG2* )) ((segid A and resid 97 and name HN )) 1.80 0.00 2.24
assign ((segid A and resid 96 and name HG2* )) ((segid A and resid 100 and name HD2 )) 1.80 0.00 3.45
assign ((segid A and resid 96 and name HN )) ((segid A and resid 96 and name HB )) 1.80 0.00 2.49
assign ((segid A and resid 96 and name HN )) ((segid A and resid 96 and name HG1* )) 1.80 0.00 2.38
assign ((segid A and resid 96 and name HN )) ((segid A and resid 96 and name HG2* )) 1.80 0.00 2.18
assign ((segid A and resid 96 and name HN )) ((segid A and resid 97 and name HN )) 1.80 0.00 2.51
assign ((segid A and resid 97 and name HA )) ((segid A and resid 101 and name HD2* )) 1.80 0.00 3.63
assign ((segid A and resid 97 and name HB* )) ((segid A and resid 98 and name HA )) 1.80 0.00 3.74
assign ((segid A and resid 97 and name HB* )) ((segid A and resid 98 and name HB* )) 1.80 0.00 3.56
assign ((segid A and resid 97 and name HB* )) ((segid A and resid 98 and name HN )) 1.80 0.00 2.14
assign ((segid A and resid 97 and name HB* )) ((segid A and resid 101 and name HD2* )) 1.80 0.00 2.34
assign ((segid A and resid 97 and name HN )) ((segid A and resid 97 and name HB* )) 1.80 0.00 1.67
assign ((segid A and resid 98 and name HB1 )) ((segid A and resid 99 and name HN )) 1.80 0.00 3.01
assign ((segid A and resid 98 and name HB2 )) ((segid A and resid 99 and name HN )) 1.80 0.00 3.01
assign ((segid A and resid 98 and name HN )) ((segid A and resid 98 and name HB1 )) 1.80 0.00 2.12
assign ((segid A and resid 98 and name HN )) ((segid A and resid 98 and name HB2 )) 1.80 0.00 2.12
assign ((segid A and resid 99 and name HB1 )) ((segid A and resid 100 and name HN )) 1.80 0.00 3.19
assign ((segid A and resid 99 and name HB2 )) ((segid A and resid 100 and name HN )) 1.80 0.00 3.19
assign ((segid A and resid 99 and name HG* )) ((segid A and resid 100 and name HN )) 1.80 0.00 3.22
assign ((segid A and resid 99 and name HN )) ((segid A and resid 99 and name HB* )) 1.80 0.00 1.86
assign ((segid A and resid 99 and name HN )) ((segid A and resid 99 and name HG1 )) 1.80 0.00 3.35
assign ((segid A and resid 99 and name HN )) ((segid A and resid 99 and name HG2 )) 1.80 0.00 3.35
assign ((segid A and resid 99 and name HN )) ((segid A and resid 100 and name HN )) 1.80 0.00 2.61
assign ((segid A and resid 100 and name HN )) ((segid A and resid 100 and name HD2 )) 1.80 0.00 3.46
assign ((segid A and resid 101 and name HA )) ((segid A and resid 101 and name HD2* )) 1.80 0.00 2.14
assign ((segid A and resid 101 and name HB* )) ((segid A and resid 101 and name HD1* )) 1.80 0.00 1.89
assign ((segid A and resid 101 and name HB* )) ((segid A and resid 101 and name HD2* )) 1.80 0.00 1.84
assign ((segid A and resid 101 and name HB* )) ((segid A and resid 102 and name HN )) 1.80 0.00 2.41
assign ((segid A and resid 101 and name HD2* )) ((segid A and resid 102 and name HN )) 1.80 0.00 3.22
assign ((segid A and resid 101 and name HN )) ((segid A and resid 101 and name HD1* )) 1.80 0.00 3.07
assign ((segid A and resid 101 and name HN )) ((segid A and resid 101 and name HD2* )) 1.80 0.00 3.27
assign ((segid A and resid 101 and name HN )) ((segid A and resid 101 and name HG )) 1.80 0.00 3.17
assign ((segid A and resid 101 and name HN )) ((segid A and resid 102 and name HN )) 1.80 0.00 2.56
assign ((segid A and resid 102 and name HN )) ((segid A and resid 102 and name HG* )) 1.80 0.00 2.63
assign ((segid A and resid 107 and name HB* )) ((segid A and resid 108 and name HN )) 1.80 0.00 2.58
assign ((segid B and resid 4 and name HA )) ((segid B and resid 4 and name HG* )) 1.80 0.00 2.02
assign ((segid B and resid 4 and name HN )) ((segid B and resid 4 and name HG* )) 1.80 0.00 2.88
assign ((segid B and resid 5 and name HA )) ((segid B and resid 6 and name HN )) 1.80 0.00 2.08
assign ((segid B and resid 5 and name HB* )) ((segid B and resid 6 and name HN )) 1.80 0.00 2.52
assign ((segid B and resid 6 and name HA )) ((segid B and resid 7 and name HN )) 1.80 0.00 2.07
assign ((segid B and resid 6 and name HA )) ((segid B and resid 9 and name HB* )) 1.80 0.00 2.91
assign ((segid B and resid 6 and name HB* )) ((segid B and resid 7 and name HA )) 1.80 0.00 3.73
assign ((segid B and resid 6 and name HB* )) ((segid B and resid 7 and name HN )) 1.80 0.00 2.47
assign ((segid B and resid 6 and name HB* )) ((segid B and resid 9 and name HB* )) 1.80 0.00 2.63
assign ((segid B and resid 6 and name HN )) ((segid B and resid 6 and name HB* )) 1.80 0.00 1.84
assign ((segid B and resid 7 and name HA )) ((segid B and resid 7 and name HG* )) 1.80 0.00 1.91
assign ((segid B and resid 7 and name HA )) ((segid B and resid 10 and name HB* )) 1.80 0.00 2.97
assign ((segid B and resid 7 and name HA )) ((segid B and resid 10 and name HN )) 1.80 0.00 2.90
assign ((segid B and resid 7 and name HB* )) ((segid B and resid 7 and name HD* )) 1.80 0.00 1.85
assign ((segid B and resid 7 and name HB* )) ((segid B and resid 8 and name HN )) 1.80 0.00 1.92
assign ((segid B and resid 7 and name HN )) ((segid B and resid 7 and name HB* )) 1.80 0.00 1.87
assign ((segid B and resid 7 and name HN )) ((segid B and resid 7 and name HD* )) 1.80 0.00 3.28
assign ((segid B and resid 7 and name HN )) ((segid B and resid 7 and name HG* )) 1.80 0.00 2.56
assign ((segid B and resid 7 and name HN )) ((segid B and resid 8 and name HN )) 1.80 0.00 2.17
assign ((segid B and resid 8 and name HA )) ((segid B and resid 8 and name HD* )) 1.80 0.00 2.43
assign ((segid B and resid 8 and name HA )) ((segid B and resid 8 and name HG* )) 1.80 0.00 1.94
assign ((segid B and resid 8 and name HA )) ((segid B and resid 11 and name HD* )) 1.80 0.00 2.25
assign ((segid B and resid 8 and name HB* )) ((segid B and resid 8 and name HE* )) 1.80 0.00 2.63
assign ((segid B and resid 8 and name HB* )) ((segid B and resid 9 and name HN )) 1.80 0.00 1.81
assign ((segid B and resid 8 and name HE* )) ((segid B and resid 12 and name HD1* )) 1.80 0.00 2.69
assign ((segid B and resid 8 and name HG* )) ((segid B and resid 8 and name HE* )) 1.80 0.00 1.90
assign ((segid B and resid 8 and name HN )) ((segid B and resid 8 and name HB* )) 1.80 0.00 1.73
assign ((segid B and resid 8 and name HN )) ((segid B and resid 8 and name HD* )) 1.80 0.00 3.11
assign ((segid B and resid 8 and name HN )) ((segid B and resid 8 and name HG* )) 1.80 0.00 2.26
assign ((segid B and resid 9 and name HA )) ((segid B and resid 12 and name HD1* )) 1.80 0.00 3.00
assign ((segid B and resid 9 and name HA )) ((segid B and resid 12 and name HN )) 1.80 0.00 2.96
assign ((segid B and resid 9 and name HB* )) ((segid B and resid 12 and name HD1* )) 1.80 0.00 3.46
assign ((segid B and resid 9 and name HN )) ((segid B and resid 9 and name HB* )) 1.80 0.00 1.32
assign ((segid B and resid 10 and name HA )) ((segid B and resid 13 and name HB* )) 1.80 0.00 2.10
assign ((segid B and resid 10 and name HA )) ((segid B and resid 13 and name HN )) 1.80 0.00 2.49
assign ((segid B and resid 10 and name HB* )) ((segid B and resid 11 and name HA )) 1.80 0.00 3.39
assign ((segid B and resid 10 and name HB* )) ((segid B and resid 11 and name HN )) 1.80 0.00 1.94
assign ((segid B and resid 10 and name HB* )) ((segid B and resid 13 and name HB* )) 1.80 0.00 2.94
assign ((segid B and resid 10 and name HB* )) ((segid B and resid 14 and name HN )) 1.80 0.00 3.98
assign ((segid B and resid 10 and name HN )) ((segid B and resid 10 and name HB* )) 1.80 0.00 1.19
assign ((segid B and resid 10 and name HN )) ((segid B and resid 11 and name HD* )) 1.80 0.00 3.95
assign ((segid B and resid 10 and name HN )) ((segid B and resid 11 and name HN )) 1.80 0.00 2.03
assign ((segid B and resid 10 and name HN )) ((segid B and resid 12 and name HN )) 1.80 0.00 3.68
assign ((segid B and resid 11 and name HA )) ((segid B and resid 11 and name HD* )) 1.80 0.00 1.85
assign ((segid B and resid 11 and name HA )) ((segid B and resid 13 and name HN )) 1.80 0.00 2.88
assign ((segid B and resid 11 and name HA )) ((segid B and resid 14 and name HG* )) 1.80 0.00 3.57
assign ((segid B and resid 11 and name HA )) ((segid B and resid 14 and name HN )) 1.80 0.00 2.81
assign ((segid B and resid 11 and name HB* )) ((segid B and resid 12 and name HN )) 1.80 0.00 2.49
assign ((segid B and resid 11 and name HD* )) ((segid B and resid 12 and name HN )) 1.80 0.00 2.92
assign ((segid B and resid 11 and name HN )) ((segid B and resid 11 and name HB* )) 1.80 0.00 1.76
assign ((segid B and resid 11 and name HN )) ((segid B and resid 11 and name HD* )) 1.80 0.00 2.57
assign ((segid B and resid 11 and name HN )) ((segid B and resid 12 and name HG )) 1.80 0.00 4.25
assign ((segid B and resid 11 and name HN )) ((segid B and resid 12 and name HN )) 1.80 0.00 2.35
assign ((segid B and resid 12 and name HA )) ((segid B and resid 12 and name HD1* )) 1.80 0.00 2.55
assign ((segid B and resid 12 and name HA )) ((segid B and resid 12 and name HD2* )) 1.80 0.00 1.59
assign ((segid B and resid 12 and name HA )) ((segid B and resid 14 and name HN )) 1.80 0.00 3.74
assign ((segid B and resid 12 and name HA )) ((segid B and resid 15 and name HB )) 1.80 0.00 3.36
assign ((segid B and resid 12 and name HB* )) ((segid B and resid 12 and name HD1* )) 1.80 0.00 1.51
assign ((segid B and resid 12 and name HB* )) ((segid B and resid 12 and name HD2* )) 1.80 0.00 1.52
assign ((segid B and resid 12 and name HB* )) ((segid B and resid 13 and name HN )) 1.80 0.00 2.19
assign ((segid B and resid 12 and name HD1* )) ((segid B and resid 13 and name HN )) 1.80 0.00 3.80
assign ((segid B and resid 12 and name HD2* )) ((segid B and resid 13 and name HN )) 1.80 0.00 3.45
assign ((segid B and resid 12 and name HN )) ((segid B and resid 12 and name HB* )) 1.80 0.00 2.08
assign ((segid B and resid 12 and name HN )) ((segid B and resid 12 and name HD1* )) 1.80 0.00 2.34
assign ((segid B and resid 12 and name HN )) ((segid B and resid 12 and name HD2* )) 1.80 0.00 2.56
assign ((segid B and resid 12 and name HN )) ((segid B and resid 12 and name HG )) 1.80 0.00 1.90
assign ((segid B and resid 12 and name HN )) ((segid B and resid 13 and name HN )) 1.80 0.00 2.06
assign ((segid B and resid 13 and name HA )) ((segid B and resid 16 and name HB* )) 1.80 0.00 2.09
assign ((segid B and resid 13 and name HA )) ((segid B and resid 16 and name HN )) 1.80 0.00 2.59
assign ((segid B and resid 13 and name HB* )) ((segid B and resid 16 and name HB* )) 1.80 0.00 3.60
assign ((segid B and resid 13 and name HB1 )) ((segid B and resid 14 and name HN )) 1.80 0.00 2.86
assign ((segid B and resid 13 and name HB2 )) ((segid B and resid 14 and name HN )) 1.80 0.00 2.86
assign ((segid B and resid 13 and name HN )) ((segid B and resid 13 and name HB* )) 1.80 0.00 1.53
assign ((segid B and resid 13 and name HN )) ((segid B and resid 14 and name HN )) 1.80 0.00 2.04
assign ((segid B and resid 14 and name HA )) ((segid B and resid 17 and name HD* )) 1.80 0.00 2.81
assign ((segid B and resid 14 and name HA )) ((segid B and resid 17 and name HN )) 1.80 0.00 3.44
assign ((segid B and resid 14 and name HB* )) ((segid B and resid 14 and name HE21 )) 1.80 0.00 3.82
assign ((segid B and resid 14 and name HB* )) ((segid B and resid 15 and name HN )) 1.80 0.00 2.81
assign ((segid B and resid 14 and name HN )) ((segid B and resid 14 and name HG1 )) 1.80 0.00 3.25
assign ((segid B and resid 14 and name HN )) ((segid B and resid 14 and name HG2 )) 1.80 0.00 3.25
assign ((segid B and resid 14 and name HN )) ((segid B and resid 15 and name HN )) 1.80 0.00 2.51
assign ((segid B and resid 15 and name HA )) ((segid B and resid 15 and name HG1* )) 1.80 0.00 1.90
assign ((segid B and resid 15 and name HA )) ((segid B and resid 15 and name HG2* )) 1.80 0.00 1.87
assign ((segid B and resid 15 and name HA )) ((segid B and resid 18 and name HB )) 1.80 0.00 3.40
assign ((segid B and resid 15 and name HA )) ((segid B and resid 18 and name HN )) 1.80 0.00 3.27
assign ((segid B and resid 15 and name HB )) ((segid B and resid 16 and name HB* )) 1.80 0.00 3.79
assign ((segid B and resid 15 and name HB )) ((segid B and resid 16 and name HN )) 1.80 0.00 2.80
assign ((segid B and resid 15 and name HG1* )) ((segid B and resid 16 and name HN )) 1.80 0.00 2.72
assign ((segid B and resid 15 and name HN )) ((segid B and resid 15 and name HG1* )) 1.80 0.00 2.15
assign ((segid B and resid 15 and name HN )) ((segid B and resid 15 and name HG2* )) 1.80 0.00 1.87
assign ((segid B and resid 15 and name HN )) ((segid B and resid 16 and name HN )) 1.80 0.00 2.80
assign ((segid B and resid 16 and name HA )) ((segid B and resid 19 and name HN )) 1.80 0.00 3.46
assign ((segid B and resid 16 and name HB* )) ((segid B and resid 17 and name HA )) 1.80 0.00 3.60
assign ((segid B and resid 16 and name HB* )) ((segid B and resid 17 and name HN )) 1.80 0.00 2.03
assign ((segid B and resid 16 and name HN )) ((segid B and resid 16 and name HB* )) 1.80 0.00 1.60
assign ((segid B and resid 16 and name HN )) ((segid B and resid 17 and name HN )) 1.80 0.00 2.48
assign ((segid B and resid 17 and name HA )) ((segid B and resid 17 and name HD* )) 1.80 0.00 3.06
assign ((segid B and resid 17 and name HA )) ((segid B and resid 20 and name HB* )) 1.80 0.00 2.74
assign ((segid B and resid 17 and name HA )) ((segid B and resid 20 and name HD* )) 1.80 0.00 2.63
assign ((segid B and resid 17 and name HA )) ((segid B and resid 20 and name HG* )) 1.80 0.00 2.62
assign ((segid B and resid 17 and name HA )) ((segid B and resid 20 and name HN )) 1.80 0.00 3.33
assign ((segid B and resid 17 and name HA )) ((segid B and resid 21 and name HN )) 1.80 0.00 3.77
assign ((segid B and resid 17 and name HA )) ((segid B and resid 65 and name HA* )) 1.80 0.00 3.20
assign ((segid B and resid 17 and name HN )) ((segid B and resid 17 and name HD* )) 1.80 0.00 3.01
assign ((segid B and resid 17 and name HN )) ((segid B and resid 17 and name HG* )) 1.80 0.00 2.64
assign ((segid B and resid 17 and name HN )) ((segid B and resid 18 and name HN )) 1.80 0.00 2.78
assign ((segid B and resid 17 and name HN )) ((segid B and resid 19 and name HN )) 1.80 0.00 4.11
assign ((segid B and resid 17 and name HN )) ((segid B and resid 20 and name HN )) 1.80 0.00 4.25
assign ((segid B and resid 17 and name HD* )) ((segid B and resid 64 and name HB* )) 1.80 0.00 3.20
assign ((segid B and resid 18 and name HA )) ((segid B and resid 18 and name HG1* )) 1.80 0.00 1.95
assign ((segid B and resid 18 and name HA )) ((segid B and resid 18 and name HG2* )) 1.80 0.00 1.95
assign ((segid B and resid 18 and name HA )) ((segid B and resid 21 and name HB* )) 1.80 0.00 2.75
assign ((segid B and resid 18 and name HA )) ((segid B and resid 21 and name HN )) 1.80 0.00 3.21
assign ((segid B and resid 18 and name HB )) ((segid B and resid 19 and name HN )) 1.80 0.00 3.11
assign ((segid B and resid 18 and name HG* )) ((segid B and resid 19 and name HA* )) 1.80 0.00 2.64
assign ((segid B and resid 18 and name HG* )) ((segid B and resid 19 and name HN )) 1.80 0.00 2.41
assign ((segid B and resid 18 and name HG* )) ((segid B and resid 22 and name HN )) 1.80 0.00 3.68
assign ((segid B and resid 18 and name HG1* )) ((segid B and resid 19 and name HN )) 1.80 0.00 3.17
assign ((segid B and resid 18 and name HG1* )) ((segid B and resid 65 and name HA* )) 1.80 0.00 3.20
assign ((segid B and resid 18 and name HG2* )) ((segid B and resid 19 and name HN )) 1.80 0.00 3.17
assign ((segid B and resid 18 and name HN )) ((segid B and resid 18 and name HG* )) 1.80 0.00 1.73
assign ((segid B and resid 18 and name HN )) ((segid B and resid 18 and name HG1* )) 1.80 0.00 2.67
assign ((segid B and resid 18 and name HN )) ((segid B and resid 18 and name HG2* )) 1.80 0.00 2.67
assign ((segid B and resid 18 and name HN )) ((segid B and resid 19 and name HN )) 1.80 0.00 2.67
assign ((segid B and resid 19 and name HA* )) ((segid B and resid 22 and name HB1 )) 1.80 0.00 3.90
assign ((segid B and resid 19 and name HA* )) ((segid B and resid 22 and name HB2 )) 1.80 0.00 3.90
assign ((segid B and resid 19 and name HA* )) ((segid B and resid 22 and name HD1* )) 1.80 0.00 3.79
assign ((segid B and resid 19 and name HA* )) ((segid B and resid 22 and name HN )) 1.80 0.00 3.08
assign ((segid B and resid 19 and name HA* )) ((segid B and resid 23 and name HN )) 1.80 0.00 3.93
assign ((segid B and resid 19 and name HN )) ((segid B and resid 21 and name HB* )) 1.80 0.00 3.94
assign ((segid B and resid 20 and name HA )) ((segid B and resid 20 and name HD* )) 1.80 0.00 3.14
assign ((segid B and resid 20 and name HA )) ((segid B and resid 20 and name HE* )) 1.80 0.00 3.23
assign ((segid B and resid 20 and name HA )) ((segid B and resid 20 and name HG1 )) 1.80 0.00 2.47
assign ((segid B and resid 20 and name HA )) ((segid B and resid 20 and name HG2 )) 1.80 0.00 2.47
assign ((segid B and resid 20 and name HA )) ((segid B and resid 23 and name HB* )) 1.80 0.00 1.97
assign ((segid B and resid 20 and name HA )) ((segid B and resid 23 and name HN )) 1.80 0.00 2.75
assign ((segid B and resid 20 and name HB* )) ((segid B and resid 20 and name HE* )) 1.80 0.00 2.08
assign ((segid B and resid 20 and name HB* )) ((segid B and resid 21 and name HA )) 1.80 0.00 3.56
assign ((segid B and resid 20 and name HB* )) ((segid B and resid 21 and name HN )) 1.80 0.00 2.19
assign ((segid B and resid 20 and name HD* )) ((segid B and resid 21 and name HN )) 1.80 0.00 3.72
assign ((segid B and resid 20 and name HG* )) ((segid B and resid 20 and name HE* )) 1.80 0.00 1.31
assign ((segid B and resid 20 and name HG* )) ((segid B and resid 21 and name HN )) 1.80 0.00 3.64
assign ((segid B and resid 20 and name HN )) ((segid B and resid 20 and name HB* )) 1.80 0.00 1.96
assign ((segid B and resid 20 and name HN )) ((segid B and resid 20 and name HD* )) 1.80 0.00 2.91
assign ((segid B and resid 20 and name HN )) ((segid B and resid 20 and name HG1 )) 1.80 0.00 2.87
assign ((segid B and resid 20 and name HN )) ((segid B and resid 20 and name HG2 )) 1.80 0.00 2.87
assign ((segid B and resid 20 and name HN )) ((segid B and resid 21 and name HB* )) 1.80 0.00 4.16
assign ((segid B and resid 20 and name HN )) ((segid B and resid 21 and name HN )) 1.80 0.00 2.51
assign ((segid B and resid 21 and name HB* )) ((segid B and resid 22 and name HN )) 1.80 0.00 2.07
assign ((segid B and resid 21 and name HB* )) ((segid B and resid 23 and name HN )) 1.80 0.00 3.24
assign ((segid B and resid 21 and name HB* )) ((segid B and resid 65 and name HA1 )) 1.80 0.00 2.14
assign ((segid B and resid 21 and name HB* )) ((segid B and resid 65 and name HA2 )) 1.80 0.00 2.14
assign ((segid B and resid 21 and name HB* )) ((segid B and resid 65 and name HN )) 1.80 0.00 1.84
assign ((segid B and resid 21 and name HN )) ((segid B and resid 21 and name HB* )) 1.80 0.00 1.63
assign ((segid B and resid 21 and name HN )) ((segid B and resid 22 and name HN )) 1.80 0.00 2.43
assign ((segid B and resid 21 and name HN )) ((segid B and resid 23 and name HB* )) 1.80 0.00 4.21
assign ((segid B and resid 21 and name HN )) ((segid B and resid 23 and name HN )) 1.80 0.00 2.86
assign ((segid B and resid 22 and name HA )) ((segid B and resid 22 and name HD1* )) 1.80 0.00 3.02
assign ((segid B and resid 22 and name HA )) ((segid B and resid 22 and name HD2* )) 1.80 0.00 2.27
assign ((segid B and resid 22 and name HA )) ((segid B and resid 28 and name HD2* )) 1.80 0.00 2.63
assign ((segid B and resid 22 and name HA )) ((segid B and resid 31 and name HD1* )) 1.80 0.00 2.97
assign ((segid B and resid 22 and name HB* )) ((segid B and resid 22 and name HD2* )) 1.80 0.00 1.69
assign ((segid B and resid 22 and name HB* )) ((segid B and resid 23 and name HN )) 1.80 0.00 2.53
assign ((segid B and resid 22 and name HB1 )) ((segid B and resid 22 and name HD1* )) 1.80 0.00 2.26
assign ((segid B and resid 22 and name HB2 )) ((segid B and resid 22 and name HD1* )) 1.80 0.00 2.26
assign ((segid B and resid 22 and name HD1* )) ((segid B and resid 23 and name HN )) 1.80 0.00 4.15
assign ((segid B and resid 22 and name HD1* )) ((segid B and resid 89 and name HD2* )) 1.80 0.00 1.90
assign ((segid B and resid 22 and name HD1* )) ((segid B and resid 90 and name HD* )) 1.80 0.00 4.25
assign ((segid B and resid 22 and name HD1* )) ((segid B and resid 93 and name HB )) 1.80 0.00 3.56
assign ((segid B and resid 22 and name HD1* )) ((segid B and resid 93 and name HG1* )) 1.80 0.00 2.09
assign ((segid B and resid 22 and name HD2* )) ((segid B and resid 23 and name HN )) 1.80 0.00 3.84
assign ((segid B and resid 22 and name HD2* )) ((segid B and resid 28 and name HA )) 1.80 0.00 6.18
assign ((segid B and resid 22 and name HD2* )) ((segid B and resid 28 and name HD2* )) 1.80 0.00 2.36
assign ((segid B and resid 22 and name HD2* )) ((segid B and resid 90 and name HD* )) 1.80 0.00 3.14
assign ((segid B and resid 22 and name HN )) ((segid B and resid 22 and name HB* )) 1.80 0.00 2.10
assign ((segid B and resid 22 and name HN )) ((segid B and resid 22 and name HD1* )) 1.80 0.00 2.90
assign ((segid B and resid 22 and name HN )) ((segid B and resid 22 and name HD2* )) 1.80 0.00 2.90
assign ((segid B and resid 22 and name HN )) ((segid B and resid 23 and name HB* )) 1.80 0.00 2.90
assign ((segid B and resid 22 and name HN )) ((segid B and resid 23 and name HN )) 1.80 0.00 2.24
assign ((segid B and resid 23 and name HB* )) ((segid B and resid 24 and name HN )) 1.80 0.00 2.60
assign ((segid B and resid 23 and name HN )) ((segid B and resid 23 and name HB* )) 1.80 0.00 1.63
assign ((segid B and resid 23 and name HN )) ((segid B and resid 24 and name HN )) 1.80 0.00 2.40
assign ((segid B and resid 24 and name HN )) ((segid B and resid 24 and name HB* )) 1.80 0.00 1.98
assign ((segid B and resid 24 and name HN )) ((segid B and resid 28 and name HD1* )) 1.80 0.00 2.20
assign ((segid B and resid 24 and name HN )) ((segid B and resid 28 and name HD2* )) 1.80 0.00 3.20
assign ((segid B and resid 25 and name HA* )) ((segid B and resid 28 and name HB* )) 1.80 0.00 2.95
assign ((segid B and resid 25 and name HA1 )) ((segid B and resid 28 and name HD1* )) 1.80 0.00 3.20
assign ((segid B and resid 25 and name HA2 )) ((segid B and resid 28 and name HD1* )) 1.80 0.00 3.20
assign ((segid B and resid 25 and name HA* )) ((segid B and resid 28 and name HD2* )) 1.80 0.00 3.20
assign ((segid B and resid 25 and name HA* )) ((segid B and resid 28 and name HN )) 1.80 0.00 3.17
assign ((segid B and resid 26 and name HA )) ((segid B and resid 29 and name HB* )) 1.80 0.00 3.74
assign ((segid B and resid 26 and name HA )) ((segid B and resid 29 and name HG* )) 1.80 0.00 4.07
assign ((segid B and resid 26 and name HN )) ((segid B and resid 26 and name HG* )) 1.80 0.00 1.85
assign ((segid B and resid 26 and name HN )) ((segid B and resid 28 and name HN )) 1.80 0.00 3.39
assign ((segid B and resid 27 and name HA )) ((segid B and resid 30 and name HB )) 1.80 0.00 3.21
assign ((segid B and resid 27 and name HA )) ((segid B and resid 30 and name HN )) 1.80 0.00 3.01
assign ((segid B and resid 27 and name HA )) ((segid B and resid 30 and name HD1* )) 1.80 0.00 2.71
assign ((segid B and resid 27 and name HA )) ((segid B and resid 50 and name HE* )) 1.80 0.00 2.30
assign ((segid B and resid 27 and name HN )) ((segid B and resid 27 and name HB1 )) 1.80 0.00 2.30
assign ((segid B and resid 27 and name HN )) ((segid B and resid 27 and name HB2 )) 1.80 0.00 2.30
assign ((segid B and resid 27 and name HN )) ((segid B and resid 28 and name HN )) 1.80 0.00 2.50
assign ((segid B and resid 27 and name HD* )) ((segid B and resid 58 and name HA )) 1.80 0.00 3.00
assign ((segid B and resid 27 and name HD* )) ((segid B and resid 61 and name HB* )) 1.80 0.00 2.00
assign ((segid B and resid 27 and name HD* )) ((segid B and resid 62 and name HN )) 1.80 0.00 4.00
assign ((segid B and resid 27 and name HD* )) ((segid B and resid 62 and name HD1* )) 1.80 0.00 4.00
assign ((segid B and resid 28 and name HA )) ((segid B and resid 28 and name HD2* )) 1.80 0.00 2.16
assign ((segid B and resid 28 and name HA )) ((segid B and resid 30 and name HN )) 1.80 0.00 3.28
assign ((segid B and resid 28 and name HA )) ((segid B and resid 31 and name HB* )) 1.80 0.00 2.73
assign ((segid B and resid 28 and name HA )) ((segid B and resid 31 and name HD1* )) 1.80 0.00 2.55
assign ((segid B and resid 28 and name HA )) ((segid B and resid 31 and name HN )) 1.80 0.00 3.22
assign ((segid B and resid 28 and name HD1* )) ((segid B and resid 90 and name HD* )) 1.80 0.00 2.90
assign ((segid B and resid 28 and name HD1* )) ((segid B and resid 90 and name HE* )) 1.80 0.00 3.20
assign ((segid B and resid 28 and name HD2* )) ((segid B and resid 31 and name HB* )) 1.80 0.00 3.47
assign ((segid B and resid 28 and name HD2* )) ((segid B and resid 31 and name HD1* )) 1.80 0.00 2.59
assign ((segid B and resid 28 and name HD2* )) ((segid B and resid 90 and name HD* )) 1.80 0.00 3.11
assign ((segid B and resid 28 and name HD2* )) ((segid B and resid 90 and name HE* )) 1.80 0.00 2.14
assign ((segid B and resid 28 and name HG )) ((segid B and resid 31 and name HD1* )) 1.80 0.00 4.11
assign ((segid B and resid 28 and name HN )) ((segid B and resid 28 and name HD1* )) 1.80 0.00 2.69
assign ((segid B and resid 28 and name HN )) ((segid B and resid 28 and name HD2* )) 1.80 0.00 2.56
assign ((segid B and resid 28 and name HN )) ((segid B and resid 28 and name HG )) 1.80 0.00 2.93
assign ((segid B and resid 28 and name HN )) ((segid B and resid 29 and name HN )) 1.80 0.00 2.70
assign ((segid B and resid 29 and name HA )) ((segid B and resid 29 and name HG* )) 1.80 0.00 2.09
assign ((segid B and resid 29 and name HA )) ((segid B and resid 32 and name HB* )) 1.80 0.00 2.64
assign ((segid B and resid 29 and name HA )) ((segid B and resid 32 and name HN )) 1.80 0.00 3.15
assign ((segid B and resid 29 and name HA )) ((segid B and resid 33 and name HN )) 1.80 0.00 3.63
assign ((segid B and resid 29 and name HB* )) ((segid B and resid 29 and name HE2* )) 1.80 0.00 3.54
assign ((segid B and resid 29 and name HB* )) ((segid B and resid 30 and name HN )) 1.80 0.00 2.79
assign ((segid B and resid 29 and name HB* )) ((segid B and resid 48 and name HB )) 1.80 0.00 4.05
assign ((segid B and resid 29 and name HB* )) ((segid B and resid 48 and name HG2* )) 1.80 0.00 2.42
assign ((segid B and resid 29 and name HB* )) ((segid B and resid 50 and name HE* )) 1.80 0.00 2.42
assign ((segid B and resid 29 and name HE2* )) ((segid B and resid 50 and name HE* )) 1.80 0.00 3.57
assign ((segid B and resid 29 and name HG* )) ((segid B and resid 29 and name HE2* )) 1.80 0.00 1.73
assign ((segid B and resid 29 and name HG* )) ((segid B and resid 30 and name HN )) 1.80 0.00 3.70
assign ((segid B and resid 29 and name HG* )) ((segid B and resid 48 and name HB )) 1.80 0.00 4.07
assign ((segid B and resid 29 and name HG* )) ((segid B and resid 48 and name HG2* )) 1.80 0.00 2.39
assign ((segid B and resid 29 and name HN )) ((segid B and resid 29 and name HG* )) 1.80 0.00 2.52
assign ((segid B and resid 29 and name HN )) ((segid B and resid 30 and name HN )) 1.80 0.00 2.31
assign ((segid B and resid 30 and name HA )) ((segid B and resid 30 and name HD1* )) 1.80 0.00 2.77
assign ((segid B and resid 30 and name HA )) ((segid B and resid 33 and name HB1 )) 1.80 0.00 3.30
assign ((segid B and resid 30 and name HA )) ((segid B and resid 33 and name HB2 )) 1.80 0.00 3.30
assign ((segid B and resid 30 and name HA )) ((segid B and resid 33 and name HD* )) 1.80 0.00 3.62
assign ((segid B and resid 30 and name HA )) ((segid B and resid 33 and name HN )) 1.80 0.00 3.70
assign ((segid B and resid 30 and name HA )) ((segid B and resid 44 and name HD1* )) 1.80 0.00 4.25
assign ((segid B and resid 30 and name HA )) ((segid B and resid 48 and name HG2* )) 1.80 0.00 2.78
assign ((segid B and resid 30 and name HB )) ((segid B and resid 31 and name HD1* )) 1.80 0.00 3.64
assign ((segid B and resid 30 and name HB )) ((segid B and resid 31 and name HD2* )) 1.80 0.00 3.37
assign ((segid B and resid 30 and name HB )) ((segid B and resid 31 and name HN )) 1.80 0.00 2.84
assign ((segid B and resid 30 and name HB )) ((segid B and resid 59 and name HD2* )) 1.80 0.00 3.58
assign ((segid B and resid 30 and name HB )) ((segid B and resid 62 and name HD1* )) 1.80 0.00 2.13
assign ((segid B and resid 30 and name HD1* )) ((segid B and resid 55 and name HA )) 1.80 0.00 2.66
assign ((segid B and resid 30 and name HD1* )) ((segid B and resid 55 and name HB* )) 1.80 0.00 2.79
assign ((segid B and resid 30 and name HD1* )) ((segid B and resid 58 and name HB* )) 1.80 0.00 2.36
assign ((segid B and resid 30 and name HD1* )) ((segid B and resid 58 and name HD2* )) 1.80 0.00 3.83
assign ((segid B and resid 30 and name HD1* )) ((segid B and resid 58 and name HN )) 1.80 0.00 3.66
assign ((segid B and resid 30 and name HD1* )) ((segid B and resid 59 and name HA )) 1.80 0.00 3.18
assign ((segid B and resid 30 and name HD1* )) ((segid B and resid 59 and name HD1* )) 1.80 0.00 2.57
assign ((segid B and resid 30 and name HD1* )) ((segid B and resid 59 and name HD2* )) 1.80 0.00 2.71
assign ((segid B and resid 30 and name HD1* )) ((segid B and resid 59 and name HG )) 1.80 0.00 2.24
assign ((segid B and resid 30 and name HD1* )) ((segid B and resid 59 and name HN )) 1.80 0.00 3.33
assign ((segid B and resid 30 and name HG2* )) ((segid B and resid 31 and name HD2* )) 1.80 0.00 2.56
assign ((segid B and resid 30 and name HG2* )) ((segid B and resid 31 and name HN )) 1.80 0.00 2.46
assign ((segid B and resid 30 and name HG2* )) ((segid B and resid 32 and name HN )) 1.80 0.00 3.88
assign ((segid B and resid 30 and name HG2* )) ((segid B and resid 33 and name HB* )) 1.80 0.00 3.34
assign ((segid B and resid 30 and name HG2* )) ((segid B and resid 34 and name HN )) 1.80 0.00 3.13
assign ((segid B and resid 30 and name HG2* )) ((segid B and resid 44 and name HD1* )) 1.80 0.00 1.70
assign ((segid B and resid 30 and name HG2* )) ((segid B and resid 48 and name HG2* )) 1.80 0.00 4.25
assign ((segid B and resid 30 and name HG2* )) ((segid B and resid 55 and name HB* )) 1.80 0.00 4.25
assign ((segid B and resid 30 and name HG2* )) ((segid B and resid 59 and name HA )) 1.80 0.00 3.11
assign ((segid B and resid 30 and name HG2* )) ((segid B and resid 59 and name HD2* )) 1.80 0.00 1.25
assign ((segid B and resid 30 and name HG2* )) ((segid B and resid 79 and name HB1 )) 1.80 0.00 4.25
assign ((segid B and resid 30 and name HG2* )) ((segid B and resid 79 and name HB2 )) 1.80 0.00 4.25
assign ((segid B and resid 30 and name HN )) ((segid B and resid 30 and name HD1* )) 1.80 0.00 2.25
assign ((segid B and resid 30 and name HN )) ((segid B and resid 30 and name HG11 )) 1.80 0.00 3.02
assign ((segid B and resid 30 and name HN )) ((segid B and resid 30 and name HG12 )) 1.80 0.00 3.02
assign ((segid B and resid 30 and name HN )) ((segid B and resid 30 and name HG2* )) 1.80 0.00 2.88
assign ((segid B and resid 31 and name HA )) ((segid B and resid 31 and name HD1* )) 1.80 0.00 2.72
assign ((segid B and resid 31 and name HA )) ((segid B and resid 31 and name HD2* )) 1.80 0.00 1.69
assign ((segid B and resid 31 and name HA )) ((segid B and resid 34 and name HB* )) 1.80 0.00 3.24
assign ((segid B and resid 31 and name HA )) ((segid B and resid 34 and name HD1* )) 1.80 0.00 3.20
assign ((segid B and resid 31 and name HA )) ((segid B and resid 34 and name HN )) 1.80 0.00 3.61
assign ((segid B and resid 31 and name HA )) ((segid B and resid 35 and name HN )) 1.80 0.00 3.74
assign ((segid B and resid 31 and name HA )) ((segid B and resid 62 and name HD1* )) 1.80 0.00 3.59
assign ((segid B and resid 31 and name HA )) ((segid B and resid 81 and name HD1* )) 1.80 0.00 2.85
assign ((segid B and resid 31 and name HB* )) ((segid B and resid 31 and name HD1* )) 1.80 0.00 1.79
assign ((segid B and resid 31 and name HB* )) ((segid B and resid 31 and name HD2* )) 1.80 0.00 1.53
assign ((segid B and resid 31 and name HB* )) ((segid B and resid 62 and name HD1* )) 1.80 0.00 3.58
assign ((segid B and resid 31 and name HB* )) ((segid B and resid 90 and name HD* )) 1.80 0.00 3.24
assign ((segid B and resid 31 and name HB* )) ((segid B and resid 90 and name HE* )) 1.80 0.00 2.93
assign ((segid B and resid 31 and name HB* )) ((segid B and resid 90 and name HZ )) 1.80 0.00 4.07
assign ((segid B and resid 31 and name HB1 )) ((segid B and resid 32 and name HN )) 1.80 0.00 2.81
assign ((segid B and resid 31 and name HB2 )) ((segid B and resid 32 and name HN )) 1.80 0.00 2.81
assign ((segid B and resid 31 and name HD1* )) ((segid B and resid 32 and name HN )) 1.80 0.00 3.28
assign ((segid B and resid 31 and name HD1* )) ((segid B and resid 62 and name HB* )) 1.80 0.00 4.25
assign ((segid B and resid 31 and name HD1* )) ((segid B and resid 67 and name HB* )) 1.80 0.00 3.14
assign ((segid B and resid 31 and name HD1* )) ((segid B and resid 67 and name HG )) 1.80 0.00 3.49
assign ((segid B and resid 31 and name HD1* )) ((segid B and resid 86 and name HG1* )) 1.80 0.00 2.80
assign ((segid B and resid 31 and name HD1* )) ((segid B and resid 90 and name HD* )) 1.80 0.00 2.80
assign ((segid B and resid 31 and name HD1* )) ((segid B and resid 90 and name HE* )) 1.80 0.00 2.90
assign ((segid B and resid 31 and name HD2* )) ((segid B and resid 32 and name HN )) 1.80 0.00 4.10
assign ((segid B and resid 31 and name HD2* )) ((segid B and resid 34 and name HN )) 1.80 0.00 3.83
assign ((segid B and resid 31 and name HD2* )) ((segid B and resid 62 and name HB* )) 1.80 0.00 4.02
assign ((segid B and resid 31 and name HD2* )) ((segid B and resid 62 and name HD1* )) 1.80 0.00 2.27
assign ((segid B and resid 31 and name HD2* )) ((segid B and resid 67 and name HA )) 1.80 0.00 4.04
assign ((segid B and resid 31 and name HD2* )) ((segid B and resid 67 and name HB* )) 1.80 0.00 3.20
assign ((segid B and resid 31 and name HD2* )) ((segid B and resid 67 and name HD1* )) 1.80 0.00 3.27
assign ((segid B and resid 31 and name HD2* )) ((segid B and resid 68 and name HB )) 1.80 0.00 4.25
assign ((segid B and resid 31 and name HD2* )) ((segid B and resid 68 and name HG1* )) 1.80 0.00 1.72
assign ((segid B and resid 31 and name HD2* )) ((segid B and resid 81 and name HA )) 1.80 0.00 2.88
assign ((segid B and resid 31 and name HD2* )) ((segid B and resid 81 and name HD1* )) 1.80 0.00 2.05
assign ((segid B and resid 31 and name HD2* )) ((segid B and resid 81 and name HG2* )) 1.80 0.00 3.01
assign ((segid B and resid 31 and name HD2* )) ((segid B and resid 82 and name HN )) 1.80 0.00 4.25
assign ((segid B and resid 31 and name HD2* )) ((segid B and resid 86 and name HG1* )) 1.80 0.00 2.37
assign ((segid B and resid 31 and name HD2* )) ((segid B and resid 90 and name HD* )) 1.80 0.00 2.79
assign ((segid B and resid 31 and name HD2* )) ((segid B and resid 90 and name HE* )) 1.80 0.00 3.36
assign ((segid B and resid 31 and name HG )) ((segid B and resid 62 and name HD1* )) 1.80 0.00 2.36
assign ((segid B and resid 31 and name HN )) ((segid B and resid 31 and name HD1* )) 1.80 0.00 2.78
assign ((segid B and resid 31 and name HN )) ((segid B and resid 31 and name HD2* )) 1.80 0.00 2.38
assign ((segid B and resid 31 and name HN )) ((segid B and resid 31 and name HG )) 1.80 0.00 2.77
assign ((segid B and resid 31 and name HN )) ((segid B and resid 32 and name HN )) 1.80 0.00 2.67
assign ((segid B and resid 31 and name HN )) ((segid B and resid 62 and name HD1* )) 1.80 0.00 2.72
assign ((segid B and resid 32 and name HA )) ((segid B and resid 35 and name HB* )) 1.80 0.00 1.97
assign ((segid B and resid 32 and name HA )) ((segid B and resid 35 and name HN )) 1.80 0.00 3.00
assign ((segid B and resid 32 and name HA )) ((segid B and resid 90 and name HE* )) 1.80 0.00 2.43
assign ((segid B and resid 32 and name HB* )) ((segid B and resid 33 and name HB* )) 1.80 0.00 3.66
assign ((segid B and resid 32 and name HB* )) ((segid B and resid 33 and name HN )) 1.80 0.00 2.38
assign ((segid B and resid 32 and name HN )) ((segid B and resid 32 and name HB* )) 1.80 0.00 1.97
assign ((segid B and resid 32 and name HN )) ((segid B and resid 33 and name HN )) 1.80 0.00 2.49
assign ((segid B and resid 32 and name HN )) ((segid B and resid 90 and name HZ )) 1.80 0.00 3.03
assign ((segid B and resid 33 and name HA )) ((segid B and resid 33 and name HD* )) 1.80 0.00 1.80
assign ((segid B and resid 33 and name HA )) ((segid B and resid 33 and name HD1* )) 1.80 0.00 2.59
assign ((segid B and resid 33 and name HA )) ((segid B and resid 33 and name HD2* )) 1.80 0.00 2.59
assign ((segid B and resid 33 and name HA )) ((segid B and resid 33 and name HG )) 1.80 0.00 2.40
assign ((segid B and resid 33 and name HA )) ((segid B and resid 36 and name HE2* )) 1.80 0.00 3.44
assign ((segid B and resid 33 and name HB* )) ((segid B and resid 34 and name HN )) 1.80 0.00 2.13
assign ((segid B and resid 33 and name HD* )) ((segid B and resid 34 and name HN )) 1.80 0.00 2.95
assign ((segid B and resid 33 and name HD* )) ((segid B and resid 36 and name HB* )) 1.80 0.00 3.89
assign ((segid B and resid 33 and name HD* )) ((segid B and resid 36 and name HE2* )) 1.80 0.00 2.22
assign ((segid B and resid 33 and name HD* )) ((segid B and resid 36 and name HG* )) 1.80 0.00 2.50
assign ((segid B and resid 33 and name HD* )) ((segid B and resid 36 and name HN )) 1.80 0.00 4.39
assign ((segid B and resid 33 and name HD* )) ((segid B and resid 37 and name HN )) 1.80 0.00 6.01
assign ((segid B and resid 33 and name HD* )) ((segid B and resid 39 and name HD* )) 1.80 0.00 2.63
assign ((segid B and resid 33 and name HD* )) ((segid B and resid 39 and name HE )) 1.80 0.00 4.25
assign ((segid B and resid 33 and name HD* )) ((segid B and resid 43 and name HB* )) 1.80 0.00 2.75
assign ((segid B and resid 33 and name HD* )) ((segid B and resid 44 and name HA )) 1.80 0.00 1.92
assign ((segid B and resid 33 and name HD* )) ((segid B and resid 44 and name HN )) 1.80 0.00 3.11
assign ((segid B and resid 33 and name HD* )) ((segid B and resid 47 and name HB* )) 1.80 0.00 1.18
assign ((segid B and resid 33 and name HD* )) ((segid B and resid 47 and name HN )) 1.80 0.00 3.08
assign ((segid B and resid 33 and name HG )) ((segid B and resid 36 and name HE2* )) 1.80 0.00 3.71
assign ((segid B and resid 33 and name HG )) ((segid B and resid 39 and name HE )) 1.80 0.00 4.25
assign ((segid B and resid 33 and name HN )) ((segid B and resid 33 and name HB* )) 1.80 0.00 1.73
assign ((segid B and resid 33 and name HN )) ((segid B and resid 33 and name HD1* )) 1.80 0.00 2.97
assign ((segid B and resid 33 and name HN )) ((segid B and resid 33 and name HD2* )) 1.80 0.00 2.97
assign ((segid B and resid 33 and name HN )) ((segid B and resid 33 and name HG )) 1.80 0.00 3.50
assign ((segid B and resid 33 and name HN )) ((segid B and resid 34 and name HN )) 1.80 0.00 2.53
assign ((segid B and resid 33 and name HN )) ((segid B and resid 35 and name HN )) 1.80 0.00 3.63
assign ((segid B and resid 34 and name HA )) ((segid B and resid 34 and name HD1* )) 1.80 0.00 2.84
assign ((segid B and resid 34 and name HA )) ((segid B and resid 34 and name HD2* )) 1.80 0.00 1.83
assign ((segid B and resid 34 and name HA )) ((segid B and resid 37 and name HN )) 1.80 0.00 2.62
assign ((segid B and resid 34 and name HB* )) ((segid B and resid 80 and name HA )) 1.80 0.00 2.77
assign ((segid B and resid 34 and name HB1 )) ((segid B and resid 34 and name HD1* )) 1.80 0.00 2.63
assign ((segid B and resid 34 and name HB2 )) ((segid B and resid 34 and name HD1* )) 1.80 0.00 2.63
assign ((segid B and resid 34 and name HD1* )) ((segid B and resid 80 and name HA )) 1.80 0.00 3.40
assign ((segid B and resid 34 and name HD2* )) ((segid B and resid 37 and name HN )) 1.80 0.00 3.34
assign ((segid B and resid 34 and name HD2* )) ((segid B and resid 39 and name HB* )) 1.80 0.00 1.60
assign ((segid B and resid 34 and name HD2* )) ((segid B and resid 39 and name HN )) 1.80 0.00 2.23
assign ((segid B and resid 34 and name HD2* )) ((segid B and resid 80 and name HA )) 1.80 0.00 2.75
assign ((segid B and resid 34 and name HG )) ((segid B and resid 59 and name HD2* )) 1.80 0.00 3.98
assign ((segid B and resid 34 and name HN )) ((segid B and resid 34 and name HD1* )) 1.80 0.00 3.17
assign ((segid B and resid 34 and name HN )) ((segid B and resid 34 and name HD2* )) 1.80 0.00 3.17
assign ((segid B and resid 34 and name HN )) ((segid B and resid 34 and name HG )) 1.80 0.00 3.48
assign ((segid B and resid 34 and name HN )) ((segid B and resid 81 and name HD1* )) 1.80 0.00 4.07
assign ((segid B and resid 35 and name HA )) ((segid B and resid 37 and name HN )) 1.80 0.00 3.07
assign ((segid B and resid 35 and name HA )) ((segid B and resid 81 and name HD1* )) 1.80 0.00 2.04
assign ((segid B and resid 35 and name HB* )) ((segid B and resid 36 and name HA )) 1.80 0.00 2.63
assign ((segid B and resid 35 and name HB* )) ((segid B and resid 36 and name HE2* )) 1.80 0.00 4.07
assign ((segid B and resid 35 and name HB* )) ((segid B and resid 36 and name HN )) 1.80 0.00 2.07
assign ((segid B and resid 35 and name HB* )) ((segid B and resid 37 and name HN )) 1.80 0.00 3.59
assign ((segid B and resid 35 and name HB* )) ((segid B and resid 81 and name HD1* )) 1.80 0.00 2.77
assign ((segid B and resid 35 and name HB* )) ((segid B and resid 90 and name HD* )) 1.80 0.00 2.46
assign ((segid B and resid 35 and name HB* )) ((segid B and resid 90 and name HE* )) 1.80 0.00 2.64
assign ((segid B and resid 35 and name HN )) ((segid B and resid 35 and name HB* )) 1.80 0.00 1.29
assign ((segid B and resid 35 and name HN )) ((segid B and resid 36 and name HN )) 1.80 0.00 2.58
assign ((segid B and resid 35 and name HN )) ((segid B and resid 81 and name HD1* )) 1.80 0.00 2.90
assign ((segid B and resid 36 and name HB* )) ((segid B and resid 37 and name HN )) 1.80 0.00 2.51
assign ((segid B and resid 36 and name HG* )) ((segid B and resid 36 and name HE2* )) 1.80 0.00 1.68
assign ((segid B and resid 36 and name HG* )) ((segid B and resid 37 and name HN )) 1.80 0.00 2.88
assign ((segid B and resid 36 and name HN )) ((segid B and resid 36 and name HB* )) 1.80 0.00 1.72
assign ((segid B and resid 36 and name HN )) ((segid B and resid 36 and name HG* )) 1.80 0.00 2.29
assign ((segid B and resid 37 and name HA* )) ((segid B and resid 38 and name HB* )) 1.80 0.00 2.73
assign ((segid B and resid 37 and name HA1 )) ((segid B and resid 38 and name HN )) 1.80 0.00 1.81
assign ((segid B and resid 37 and name HA2 )) ((segid B and resid 38 and name HN )) 1.80 0.00 1.81
assign ((segid B and resid 37 and name HN )) ((segid B and resid 38 and name HN )) 1.80 0.00 3.64
assign ((segid B and resid 38 and name HA )) ((segid B and resid 39 and name HN )) 1.80 0.00 1.99
assign ((segid B and resid 38 and name HA )) ((segid B and resid 80 and name HA )) 1.80 0.00 2.77
assign ((segid B and resid 38 and name HB* )) ((segid B and resid 80 and name HE )) 1.80 0.00 3.64
assign ((segid B and resid 38 and name HB* )) ((segid B and resid 80 and name HG* )) 1.80 0.00 3.21
assign ((segid B and resid 38 and name HG* )) ((segid B and resid 39 and name HN )) 1.80 0.00 2.74
assign ((segid B and resid 38 and name HG* )) ((segid B and resid 78 and name HB* )) 1.80 0.00 2.62
assign ((segid B and resid 38 and name HG* )) ((segid B and resid 78 and name HD* )) 1.80 0.00 3.33
assign ((segid B and resid 38 and name HN )) ((segid B and resid 38 and name HB* )) 1.80 0.00 1.64
assign ((segid B and resid 38 and name HN )) ((segid B and resid 38 and name HG* )) 1.80 0.00 2.61
assign ((segid B and resid 38 and name HN )) ((segid B and resid 39 and name HN )) 1.80 0.00 3.48
assign ((segid B and resid 39 and name HA )) ((segid B and resid 39 and name HD* )) 1.80 0.00 2.75
assign ((segid B and resid 39 and name HA )) ((segid B and resid 40 and name HN )) 1.80 0.00 1.76
assign ((segid B and resid 39 and name HA )) ((segid B and resid 43 and name HB* )) 1.80 0.00 2.80
assign ((segid B and resid 39 and name HA )) ((segid B and resid 44 and name HD1* )) 1.80 0.00 4.25
assign ((segid B and resid 39 and name HB* )) ((segid B and resid 39 and name HE )) 1.80 0.00 4.07
assign ((segid B and resid 39 and name HB* )) ((segid B and resid 40 and name HN )) 1.80 0.00 2.64
assign ((segid B and resid 39 and name HD* )) ((segid B and resid 40 and name HN )) 1.80 0.00 3.40
assign ((segid B and resid 39 and name HD* )) ((segid B and resid 43 and name HB* )) 1.80 0.00 2.94
assign ((segid B and resid 39 and name HG* )) ((segid B and resid 40 and name HN )) 1.80 0.00 3.24
assign ((segid B and resid 39 and name HN )) ((segid B and resid 79 and name HN )) 1.80 0.00 3.05
assign ((segid B and resid 40 and name HA )) ((segid B and resid 41 and name HG1* )) 1.80 0.00 4.25
assign ((segid B and resid 40 and name HA )) ((segid B and resid 41 and name HG2* )) 1.80 0.00 2.57
assign ((segid B and resid 40 and name HA )) ((segid B and resid 41 and name HN )) 1.80 0.00 2.12
assign ((segid B and resid 40 and name HA )) ((segid B and resid 78 and name HA )) 1.80 0.00 2.24
assign ((segid B and resid 40 and name HA )) ((segid B and resid 79 and name HN )) 1.80 0.00 2.61
assign ((segid B and resid 40 and name HB* )) ((segid B and resid 41 and name HA )) 1.80 0.00 3.44
assign ((segid B and resid 40 and name HB* )) ((segid B and resid 41 and name HG1* )) 1.80 0.00 4.12
assign ((segid B and resid 40 and name HB* )) ((segid B and resid 41 and name HN )) 1.80 0.00 1.96
assign ((segid B and resid 40 and name HB* )) ((segid B and resid 42 and name HB* )) 1.80 0.00 2.47
assign ((segid B and resid 40 and name HB* )) ((segid B and resid 42 and name HG* )) 1.80 0.00 3.15
assign ((segid B and resid 40 and name HB* )) ((segid B and resid 42 and name HN )) 1.80 0.00 2.37
assign ((segid B and resid 40 and name HB* )) ((segid B and resid 43 and name HB* )) 1.80 0.00 2.21
assign ((segid B and resid 40 and name HB* )) ((segid B and resid 43 and name HN )) 1.80 0.00 2.33
assign ((segid B and resid 40 and name HB* )) ((segid B and resid 44 and name HD1* )) 1.80 0.00 3.48
assign ((segid B and resid 40 and name HB* )) ((segid B and resid 44 and name HN )) 1.80 0.00 3.71
assign ((segid B and resid 40 and name HB* )) ((segid B and resid 52 and name HD* )) 1.80 0.00 4.18
assign ((segid B and resid 40 and name HB* )) ((segid B and resid 76 and name HD* )) 1.80 0.00 1.80
assign ((segid B and resid 40 and name HB* )) ((segid B and resid 78 and name HB* )) 1.80 0.00 4.07
assign ((segid B and resid 40 and name HB* )) ((segid B and resid 78 and name HD* )) 1.80 0.00 2.23
assign ((segid B and resid 40 and name HB* )) ((segid B and resid 78 and name HE* )) 1.80 0.00 2.08
assign ((segid B and resid 40 and name HN )) ((segid B and resid 40 and name HB* )) 1.80 0.00 1.75
assign ((segid B and resid 40 and name HN )) ((segid B and resid 43 and name HB* )) 1.80 0.00 2.30
assign ((segid B and resid 40 and name HN )) ((segid B and resid 78 and name HD* )) 1.80 0.00 2.81
assign ((segid B and resid 40 and name HN )) ((segid B and resid 78 and name HE* )) 1.80 0.00 2.66
assign ((segid B and resid 41 and name HA )) ((segid B and resid 41 and name HG1* )) 1.80 0.00 1.86
assign ((segid B and resid 41 and name HA )) ((segid B and resid 41 and name HG2* )) 1.80 0.00 1.65
assign ((segid B and resid 41 and name HA )) ((segid B and resid 44 and name HB )) 1.80 0.00 3.13
assign ((segid B and resid 41 and name HA )) ((segid B and resid 44 and name HD1* )) 1.80 0.00 1.86
assign ((segid B and resid 41 and name HA )) ((segid B and resid 44 and name HN )) 1.80 0.00 3.51
assign ((segid B and resid 41 and name HA )) ((segid B and resid 45 and name HN )) 1.80 0.00 3.61
assign ((segid B and resid 41 and name HA )) ((segid B and resid 59 and name HD1* )) 1.80 0.00 2.66
assign ((segid B and resid 41 and name HB )) ((segid B and resid 42 and name HN )) 1.80 0.00 2.34
assign ((segid B and resid 41 and name HB )) ((segid B and resid 52 and name HD* )) 1.80 0.00 2.50
assign ((segid B and resid 41 and name HB )) ((segid B and resid 59 and name HD1* )) 1.80 0.00 3.01
assign ((segid B and resid 41 and name HB )) ((segid B and resid 79 and name HE* )) 1.80 0.00 3.48
assign ((segid B and resid 41 and name HG1* )) ((segid B and resid 42 and name HN )) 1.80 0.00 2.26
assign ((segid B and resid 41 and name HG1* )) ((segid B and resid 43 and name HN )) 1.80 0.00 3.68
assign ((segid B and resid 41 and name HG1* )) ((segid B and resid 44 and name HN )) 1.80 0.00 3.80
assign ((segid B and resid 41 and name HG1* )) ((segid B and resid 45 and name HB* )) 1.80 0.00 2.12
assign ((segid B and resid 41 and name HG1* )) ((segid B and resid 45 and name HN )) 1.80 0.00 3.63
assign ((segid B and resid 41 and name HG1* )) ((segid B and resid 52 and name HB* )) 1.80 0.00 3.44
assign ((segid B and resid 41 and name HG1* )) ((segid B and resid 55 and name HB* )) 1.80 0.00 2.03
assign ((segid B and resid 41 and name HG1* )) ((segid B and resid 56 and name HA )) 1.80 0.00 2.33
assign ((segid B and resid 41 and name HG1* )) ((segid B and resid 56 and name HB* )) 1.80 0.00 3.29
assign ((segid B and resid 41 and name HG1* )) ((segid B and resid 56 and name HN )) 1.80 0.00 3.17
assign ((segid B and resid 41 and name HG1* )) ((segid B and resid 59 and name HB* )) 1.80 0.00 4.06
assign ((segid B and resid 41 and name HG1* )) ((segid B and resid 59 and name HD1* )) 1.80 0.00 1.73
assign ((segid B and resid 41 and name HG1* )) ((segid B and resid 79 and name HE* )) 1.80 0.00 3.09
assign ((segid B and resid 41 and name HG2* )) ((segid B and resid 42 and name HN )) 1.80 0.00 2.72
assign ((segid B and resid 41 and name HG2* )) ((segid B and resid 44 and name HN )) 1.80 0.00 4.15
assign ((segid B and resid 41 and name HG2* )) ((segid B and resid 56 and name HB* )) 1.80 0.00 3.23
assign ((segid B and resid 41 and name HG2* )) ((segid B and resid 59 and name HD1* )) 1.80 0.00 1.41
assign ((segid B and resid 41 and name HG2* )) ((segid B and resid 59 and name HD2* )) 1.80 0.00 2.67
assign ((segid B and resid 41 and name HG2* )) ((segid B and resid 77 and name HB* )) 1.80 0.00 1.59
assign ((segid B and resid 41 and name HG2* )) ((segid B and resid 77 and name HG* )) 1.80 0.00 2.67
assign ((segid B and resid 41 and name HG2* )) ((segid B and resid 79 and name HD* )) 1.80 0.00 2.03
assign ((segid B and resid 41 and name HG2* )) ((segid B and resid 79 and name HE* )) 1.80 0.00 1.70
assign ((segid B and resid 41 and name HN )) ((segid B and resid 41 and name HB )) 1.80 0.00 2.12
assign ((segid B and resid 41 and name HN )) ((segid B and resid 41 and name HG1* )) 1.80 0.00 2.40
assign ((segid B and resid 41 and name HN )) ((segid B and resid 41 and name HG2* )) 1.80 0.00 1.43
assign ((segid B and resid 41 and name HN )) ((segid B and resid 42 and name HN )) 1.80 0.00 2.78
assign ((segid B and resid 41 and name HN )) ((segid B and resid 44 and name HD1* )) 1.80 0.00 3.09
assign ((segid B and resid 42 and name HA )) ((segid B and resid 42 and name HG* )) 1.80 0.00 1.91
assign ((segid B and resid 42 and name HA )) ((segid B and resid 45 and name HB* )) 1.80 0.00 2.36
assign ((segid B and resid 42 and name HA )) ((segid B and resid 45 and name HN )) 1.80 0.00 2.81
assign ((segid B and resid 42 and name HA )) ((segid B and resid 46 and name HN )) 1.80 0.00 3.53
assign ((segid B and resid 42 and name HA )) ((segid B and resid 52 and name HD* )) 1.80 0.00 1.54
assign ((segid B and resid 42 and name HB* )) ((segid B and resid 43 and name HA )) 1.80 0.00 3.84
assign ((segid B and resid 42 and name HB* )) ((segid B and resid 43 and name HN )) 1.80 0.00 2.18
assign ((segid B and resid 42 and name HB* )) ((segid B and resid 45 and name HB* )) 1.80 0.00 3.82
assign ((segid B and resid 42 and name HB* )) ((segid B and resid 52 and name HD1* )) 1.80 0.00 3.35
assign ((segid B and resid 42 and name HB* )) ((segid B and resid 52 and name HD2* )) 1.80 0.00 3.35
assign ((segid B and resid 42 and name HG* )) ((segid B and resid 43 and name HN )) 1.80 0.00 3.23
assign ((segid B and resid 42 and name HG* )) ((segid B and resid 45 and name HB* )) 1.80 0.00 2.89
assign ((segid B and resid 42 and name HG* )) ((segid B and resid 52 and name HD* )) 1.80 0.00 1.18
assign ((segid B and resid 42 and name HG* )) ((segid B and resid 52 and name HG )) 1.80 0.00 2.67
assign ((segid B and resid 42 and name HG1 )) ((segid B and resid 52 and name HD1* )) 1.80 0.00 2.54
assign ((segid B and resid 42 and name HG1 )) ((segid B and resid 52 and name HD2* )) 1.80 0.00 2.54
assign ((segid B and resid 42 and name HG2 )) ((segid B and resid 52 and name HD1* )) 1.80 0.00 2.54
assign ((segid B and resid 42 and name HG2 )) ((segid B and resid 52 and name HD2* )) 1.80 0.00 2.54
assign ((segid B and resid 42 and name HN )) ((segid B and resid 42 and name HB* )) 1.80 0.00 1.80
assign ((segid B and resid 42 and name HN )) ((segid B and resid 42 and name HG* )) 1.80 0.00 2.19
assign ((segid B and resid 42 and name HN )) ((segid B and resid 43 and name HB* )) 1.80 0.00 3.24
assign ((segid B and resid 42 and name HN )) ((segid B and resid 43 and name HN )) 1.80 0.00 2.30
assign ((segid B and resid 42 and name HN )) ((segid B and resid 52 and name HD1* )) 1.80 0.00 3.99
assign ((segid B and resid 42 and name HN )) ((segid B and resid 52 and name HD2* )) 1.80 0.00 3.99
assign ((segid B and resid 43 and name HA )) ((segid B and resid 46 and name HB )) 1.80 0.00 2.30
assign ((segid B and resid 43 and name HA )) ((segid B and resid 46 and name HG2* )) 1.80 0.00 4.24
assign ((segid B and resid 43 and name HA )) ((segid B and resid 46 and name HN )) 1.80 0.00 2.68
assign ((segid B and resid 43 and name HA )) ((segid B and resid 47 and name HN )) 1.80 0.00 3.55
assign ((segid B and resid 43 and name HB* )) ((segid B and resid 44 and name HA )) 1.80 0.00 2.88
assign ((segid B and resid 43 and name HB* )) ((segid B and resid 44 and name HD1* )) 1.80 0.00 3.13
assign ((segid B and resid 43 and name HB* )) ((segid B and resid 44 and name HN )) 1.80 0.00 2.08
assign ((segid B and resid 43 and name HB* )) ((segid B and resid 45 and name HN )) 1.80 0.00 3.29
assign ((segid B and resid 43 and name HN )) ((segid B and resid 43 and name HB* )) 1.80 0.00 1.59
assign ((segid B and resid 43 and name HN )) ((segid B and resid 44 and name HN )) 1.80 0.00 2.10
assign ((segid B and resid 44 and name HA )) ((segid B and resid 44 and name HG2* )) 1.80 0.00 1.98
assign ((segid B and resid 44 and name HA )) ((segid B and resid 47 and name HB* )) 1.80 0.00 1.98
assign ((segid B and resid 44 and name HA )) ((segid B and resid 47 and name HN )) 1.80 0.00 3.07
assign ((segid B and resid 44 and name HA )) ((segid B and resid 48 and name HG2* )) 1.80 0.00 3.37
assign ((segid B and resid 44 and name HB )) ((segid B and resid 45 and name HN )) 1.80 0.00 2.34
assign ((segid B and resid 44 and name HB )) ((segid B and resid 59 and name HD1* )) 1.80 0.00 3.94
assign ((segid B and resid 44 and name HD1* )) ((segid B and resid 45 and name HB* )) 1.80 0.00 3.55
assign ((segid B and resid 44 and name HD1* )) ((segid B and resid 45 and name HN )) 1.80 0.00 3.61
assign ((segid B and resid 44 and name HD1* )) ((segid B and resid 59 and name HD1* )) 1.80 0.00 1.70
assign ((segid B and resid 44 and name HD1* )) ((segid B and resid 59 and name HD2* )) 1.80 0.00 1.36
assign ((segid B and resid 44 and name HD1* )) ((segid B and resid 79 and name HD* )) 1.80 0.00 2.92
assign ((segid B and resid 44 and name HD1* )) ((segid B and resid 79 and name HN )) 1.80 0.00 3.56
assign ((segid B and resid 44 and name HG2* )) ((segid B and resid 45 and name HA )) 1.80 0.00 2.96
assign ((segid B and resid 44 and name HG2* )) ((segid B and resid 45 and name HN )) 1.80 0.00 2.48
assign ((segid B and resid 44 and name HG2* )) ((segid B and resid 47 and name HB* )) 1.80 0.00 2.31
assign ((segid B and resid 44 and name HG2* )) ((segid B and resid 48 and name HB )) 1.80 0.00 3.89
assign ((segid B and resid 44 and name HG2* )) ((segid B and resid 48 and name HG2* )) 1.80 0.00 2.02
assign ((segid B and resid 44 and name HG2* )) ((segid B and resid 48 and name HN )) 1.80 0.00 2.92
assign ((segid B and resid 44 and name HG2* )) ((segid B and resid 55 and name HB* )) 1.80 0.00 2.37
assign ((segid B and resid 44 and name HG2* )) ((segid B and resid 59 and name HD1* )) 1.80 0.00 2.86
assign ((segid B and resid 44 and name HG2* )) ((segid B and resid 59 and name HD2* )) 1.80 0.00 3.16
assign ((segid B and resid 44 and name HN )) ((segid B and resid 44 and name HB )) 1.80 0.00 2.28
assign ((segid B and resid 44 and name HN )) ((segid B and resid 44 and name HD1* )) 1.80 0.00 2.31
assign ((segid B and resid 44 and name HN )) ((segid B and resid 44 and name HG1* )) 1.80 0.00 3.28
assign ((segid B and resid 44 and name HN )) ((segid B and resid 44 and name HG2* )) 1.80 0.00 2.46
assign ((segid B and resid 44 and name HN )) ((segid B and resid 45 and name HN )) 1.80 0.00 2.33
assign ((segid B and resid 44 and name HN )) ((segid B and resid 59 and name HD1* )) 1.80 0.00 4.25
assign ((segid B and resid 45 and name HA )) ((segid B and resid 48 and name HN )) 1.80 0.00 3.41
assign ((segid B and resid 45 and name HA )) ((segid B and resid 50 and name HN )) 1.80 0.00 2.24
assign ((segid B and resid 45 and name HA )) ((segid B and resid 55 and name HB* )) 1.80 0.00 2.14
assign ((segid B and resid 45 and name HB* )) ((segid B and resid 46 and name HN )) 1.80 0.00 1.78
assign ((segid B and resid 45 and name HB* )) ((segid B and resid 50 and name HE* )) 1.80 0.00 4.06
assign ((segid B and resid 45 and name HB* )) ((segid B and resid 55 and name HB* )) 1.80 0.00 1.62
assign ((segid B and resid 45 and name HN )) ((segid B and resid 45 and name HB* )) 1.80 0.00 1.56
assign ((segid B and resid 45 and name HN )) ((segid B and resid 46 and name HB )) 1.80 0.00 3.80
assign ((segid B and resid 45 and name HN )) ((segid B and resid 46 and name HN )) 1.80 0.00 2.25
assign ((segid B and resid 45 and name HN )) ((segid B and resid 52 and name HD* )) 1.80 0.00 3.52
assign ((segid B and resid 45 and name HN )) ((segid B and resid 55 and name HB* )) 1.80 0.00 2.75
assign ((segid B and resid 46 and name HA )) ((segid B and resid 46 and name HG2* )) 1.80 0.00 1.49
assign ((segid B and resid 46 and name HA )) ((segid B and resid 48 and name HN )) 1.80 0.00 3.49
assign ((segid B and resid 46 and name HA )) ((segid B and resid 49 and name HN )) 1.80 0.00 2.99
assign ((segid B and resid 46 and name HB )) ((segid B and resid 47 and name HB* )) 1.80 0.00 3.01
assign ((segid B and resid 46 and name HB )) ((segid B and resid 47 and name HN )) 1.80 0.00 1.80
assign ((segid B and resid 46 and name HG2* )) ((segid B and resid 47 and name HN )) 1.80 0.00 2.16
assign ((segid B and resid 46 and name HN )) ((segid B and resid 46 and name HB )) 1.80 0.00 1.69
assign ((segid B and resid 46 and name HN )) ((segid B and resid 46 and name HG2* )) 1.80 0.00 2.52
assign ((segid B and resid 46 and name HN )) ((segid B and resid 47 and name HN )) 1.80 0.00 1.89
assign ((segid B and resid 47 and name HB* )) ((segid B and resid 48 and name HN )) 1.80 0.00 2.15
assign ((segid B and resid 47 and name HB* )) ((segid B and resid 49 and name HN )) 1.80 0.00 3.25
assign ((segid B and resid 47 and name HN )) ((segid B and resid 47 and name HB* )) 1.80 0.00 1.38
assign ((segid B and resid 47 and name HN )) ((segid B and resid 48 and name HG2* )) 1.80 0.00 3.93
assign ((segid B and resid 47 and name HN )) ((segid B and resid 48 and name HN )) 1.80 0.00 2.12
assign ((segid B and resid 48 and name HA )) ((segid B and resid 48 and name HG2* )) 1.80 0.00 1.68
assign ((segid B and resid 48 and name HA )) ((segid B and resid 50 and name HE* )) 1.80 0.00 3.12
assign ((segid B and resid 48 and name HB )) ((segid B and resid 50 and name HE* )) 1.80 0.00 1.40
assign ((segid B and resid 48 and name HB )) ((segid B and resid 50 and name HG* )) 1.80 0.00 3.03
assign ((segid B and resid 48 and name HB )) ((segid B and resid 50 and name HN )) 1.80 0.00 3.53
assign ((segid B and resid 48 and name HG2* )) ((segid B and resid 49 and name HN )) 1.80 0.00 3.00
assign ((segid B and resid 48 and name HG2* )) ((segid B and resid 50 and name HE* )) 1.80 0.00 1.32
assign ((segid B and resid 48 and name HG2* )) ((segid B and resid 50 and name HN )) 1.80 0.00 3.70
assign ((segid B and resid 48 and name HN )) ((segid B and resid 48 and name HG2* )) 1.80 0.00 1.89
assign ((segid B and resid 48 and name HN )) ((segid B and resid 49 and name HN )) 1.80 0.00 2.03
assign ((segid B and resid 50 and name HA )) ((segid B and resid 50 and name HE* )) 1.80 0.00 3.57
assign ((segid B and resid 50 and name HA )) ((segid B and resid 50 and name HG* )) 1.80 0.00 2.01
assign ((segid B and resid 50 and name HA )) ((segid B and resid 51 and name HN )) 1.80 0.00 1.64
assign ((segid B and resid 50 and name HA )) ((segid B and resid 54 and name HG2* )) 1.80 0.00 4.25
assign ((segid B and resid 50 and name HA )) ((segid B and resid 55 and name HB* )) 1.80 0.00 4.25
assign ((segid B and resid 50 and name HB* )) ((segid B and resid 54 and name HG2* )) 1.80 0.00 2.93
assign ((segid B and resid 50 and name HB* )) ((segid B and resid 55 and name HB* )) 1.80 0.00 2.03
assign ((segid B and resid 50 and name HB* )) ((segid B and resid 55 and name HN )) 1.80 0.00 2.72
assign ((segid B and resid 50 and name HB1 )) ((segid B and resid 51 and name HN )) 1.80 0.00 2.60
assign ((segid B and resid 50 and name HB2 )) ((segid B and resid 51 and name HN )) 1.80 0.00 2.60
assign ((segid B and resid 50 and name HE* )) ((segid B and resid 55 and name HA )) 1.80 0.00 2.84
assign ((segid B and resid 50 and name HE* )) ((segid B and resid 55 and name HB* )) 1.80 0.00 2.97
assign ((segid B and resid 50 and name HE* )) ((segid B and resid 55 and name HN )) 1.80 0.00 3.83
assign ((segid B and resid 50 and name HE* )) ((segid B and resid 58 and name HD2* )) 1.80 0.00 3.62
assign ((segid B and resid 50 and name HG* )) ((segid B and resid 50 and name HE* )) 1.80 0.00 1.57
assign ((segid B and resid 50 and name HG* )) ((segid B and resid 54 and name HG2* )) 1.80 0.00 2.81
assign ((segid B and resid 50 and name HG* )) ((segid B and resid 55 and name HB* )) 1.80 0.00 3.23
assign ((segid B and resid 50 and name HN )) ((segid B and resid 50 and name HB* )) 1.80 0.00 2.04
assign ((segid B and resid 50 and name HN )) ((segid B and resid 50 and name HE* )) 1.80 0.00 2.93
assign ((segid B and resid 50 and name HN )) ((segid B and resid 50 and name HG* )) 1.80 0.00 1.97
assign ((segid B and resid 50 and name HN )) ((segid B and resid 55 and name HB* )) 1.80 0.00 3.96
assign ((segid B and resid 51 and name HA )) ((segid B and resid 52 and name HN )) 1.80 0.00 1.99
assign ((segid B and resid 51 and name HA )) ((segid B and resid 53 and name HN )) 1.80 0.00 3.60
assign ((segid B and resid 51 and name HA )) ((segid B and resid 55 and name HB* )) 1.80 0.00 4.25
assign ((segid B and resid 51 and name HB* )) ((segid B and resid 53 and name HN )) 1.80 0.00 2.93
assign ((segid B and resid 51 and name HB1 )) ((segid B and resid 52 and name HN )) 1.80 0.00 2.46
assign ((segid B and resid 51 and name HB2 )) ((segid B and resid 52 and name HN )) 1.80 0.00 2.46
assign ((segid B and resid 51 and name HN )) ((segid B and resid 51 and name HB* )) 1.80 0.00 1.98
assign ((segid B and resid 51 and name HN )) ((segid B and resid 54 and name HG2* )) 1.80 0.00 3.83
assign ((segid B and resid 51 and name HN )) ((segid B and resid 54 and name HN )) 1.80 0.00 3.46
assign ((segid B and resid 51 and name HN )) ((segid B and resid 55 and name HB* )) 1.80 0.00 3.64
assign ((segid B and resid 52 and name HA )) ((segid B and resid 52 and name HD* )) 1.80 0.00 1.88
assign ((segid B and resid 52 and name HA )) ((segid B and resid 52 and name HG )) 1.80 0.00 2.40
assign ((segid B and resid 52 and name HA )) ((segid B and resid 55 and name HB* )) 1.80 0.00 2.04
assign ((segid B and resid 52 and name HA )) ((segid B and resid 55 and name HN )) 1.80 0.00 2.95
assign ((segid B and resid 52 and name HA )) ((segid B and resid 56 and name HN )) 1.80 0.00 2.72
assign ((segid B and resid 52 and name HB* )) ((segid B and resid 52 and name HD1* )) 1.80 0.00 2.39
assign ((segid B and resid 52 and name HB* )) ((segid B and resid 52 and name HD2* )) 1.80 0.00 2.39
assign ((segid B and resid 52 and name HB* )) ((segid B and resid 53 and name HN )) 1.80 0.00 1.91
assign ((segid B and resid 52 and name HB* )) ((segid B and resid 55 and name HB* )) 1.80 0.00 3.51
assign ((segid B and resid 52 and name HB* )) ((segid B and resid 56 and name HN )) 1.80 0.00 3.78
assign ((segid B and resid 52 and name HD* )) ((segid B and resid 53 and name HN )) 1.80 0.00 2.90
assign ((segid B and resid 52 and name HD* )) ((segid B and resid 55 and name HB* )) 1.80 0.00 2.53
assign ((segid B and resid 52 and name HD* )) ((segid B and resid 56 and name HB* )) 1.80 0.00 3.99
assign ((segid B and resid 52 and name HD* )) ((segid B and resid 56 and name HN )) 1.80 0.00 3.69
assign ((segid B and resid 52 and name HN )) ((segid B and resid 52 and name HB* )) 1.80 0.00 1.64
assign ((segid B and resid 52 and name HN )) ((segid B and resid 52 and name HD* )) 1.80 0.00 2.41
assign ((segid B and resid 52 and name HN )) ((segid B and resid 52 and name HG )) 1.80 0.00 2.62
assign ((segid B and resid 52 and name HN )) ((segid B and resid 53 and name HN )) 1.80 0.00 2.33
assign ((segid B and resid 53 and name HB )) ((segid B and resid 54 and name HN )) 1.80 0.00 2.17
assign ((segid B and resid 53 and name HB )) ((segid B and resid 55 and name HN )) 1.80 0.00 4.23
assign ((segid B and resid 53 and name HG2* )) ((segid B and resid 54 and name HN )) 1.80 0.00 2.13
assign ((segid B and resid 53 and name HN )) ((segid B and resid 53 and name HB )) 1.80 0.00 1.80
assign ((segid B and resid 53 and name HN )) ((segid B and resid 53 and name HG2* )) 1.80 0.00 2.51
assign ((segid B and resid 53 and name HN )) ((segid B and resid 54 and name HN )) 1.80 0.00 1.99
assign ((segid B and resid 54 and name HB )) ((segid B and resid 55 and name HN )) 1.80 0.00 2.48
assign ((segid B and resid 54 and name HG2* )) ((segid B and resid 55 and name HN )) 1.80 0.00 2.60
assign ((segid B and resid 54 and name HG2* )) ((segid B and resid 57 and name HN )) 1.80 0.00 3.26
assign ((segid B and resid 54 and name HG2* )) ((segid B and resid 58 and name HD21 )) 1.80 0.00 2.10
assign ((segid B and resid 54 and name HG2* )) ((segid B and resid 58 and name HD22 )) 1.80 0.00 2.10
assign ((segid B and resid 54 and name HN )) ((segid B and resid 54 and name HB )) 1.80 0.00 2.48
assign ((segid B and resid 54 and name HN )) ((segid B and resid 54 and name HG2* )) 1.80 0.00 3.34
assign ((segid B and resid 54 and name HN )) ((segid B and resid 55 and name HN )) 1.80 0.00 2.13
assign ((segid B and resid 55 and name HA )) ((segid B and resid 58 and name HB* )) 1.80 0.00 3.17
assign ((segid B and resid 55 and name HA )) ((segid B and resid 58 and name HN )) 1.80 0.00 3.11
assign ((segid B and resid 55 and name HB* )) ((segid B and resid 56 and name HA )) 1.80 0.00 3.15
assign ((segid B and resid 55 and name HB* )) ((segid B and resid 56 and name HN )) 1.80 0.00 1.87
assign ((segid B and resid 55 and name HB* )) ((segid B and resid 57 and name HN )) 1.80 0.00 4.01
assign ((segid B and resid 55 and name HB* )) ((segid B and resid 58 and name HB* )) 1.80 0.00 4.07
assign ((segid B and resid 55 and name HB* )) ((segid B and resid 58 and name HN )) 1.80 0.00 4.25
assign ((segid B and resid 55 and name HB* )) ((segid B and resid 59 and name HD1* )) 1.80 0.00 2.57
assign ((segid B and resid 55 and name HN )) ((segid B and resid 55 and name HB* )) 1.80 0.00 1.80
assign ((segid B and resid 55 and name HN )) ((segid B and resid 56 and name HN )) 1.80 0.00 2.30
assign ((segid B and resid 55 and name HN )) ((segid B and resid 57 and name HN )) 1.80 0.00 3.49
assign ((segid B and resid 56 and name HA )) ((segid B and resid 57 and name HB* )) 1.80 0.00 3.79
assign ((segid B and resid 56 and name HA )) ((segid B and resid 59 and name HB1 )) 1.80 0.00 3.38
assign ((segid B and resid 56 and name HA )) ((segid B and resid 59 and name HB2 )) 1.80 0.00 3.38
assign ((segid B and resid 56 and name HA )) ((segid B and resid 59 and name HD1* )) 1.80 0.00 2.12
assign ((segid B and resid 56 and name HA )) ((segid B and resid 59 and name HD2* )) 1.80 0.00 3.67
assign ((segid B and resid 56 and name HA )) ((segid B and resid 59 and name HN )) 1.80 0.00 2.75
assign ((segid B and resid 56 and name HB* )) ((segid B and resid 57 and name HB* )) 1.80 0.00 3.90
assign ((segid B and resid 56 and name HN )) ((segid B and resid 56 and name HB* )) 1.80 0.00 1.92
assign ((segid B and resid 56 and name HN )) ((segid B and resid 57 and name HB* )) 1.80 0.00 3.21
assign ((segid B and resid 56 and name HN )) ((segid B and resid 57 and name HN )) 1.80 0.00 2.10
assign ((segid B and resid 57 and name HA )) ((segid B and resid 60 and name HB* )) 1.80 0.00 2.23
assign ((segid B and resid 57 and name HB* )) ((segid B and resid 58 and name HN )) 1.80 0.00 2.13
assign ((segid B and resid 57 and name HB* )) ((segid B and resid 60 and name HB* )) 1.80 0.00 3.42
assign ((segid B and resid 57 and name HB* )) ((segid B and resid 60 and name HN )) 1.80 0.00 3.80
assign ((segid B and resid 57 and name HN )) ((segid B and resid 57 and name HB* )) 1.80 0.00 1.59
assign ((segid B and resid 57 and name HN )) ((segid B and resid 58 and name HN )) 1.80 0.00 2.40
assign ((segid B and resid 58 and name HA )) ((segid B and resid 61 and name HB* )) 1.80 0.00 1.62
assign ((segid B and resid 58 and name HA )) ((segid B and resid 61 and name HN )) 1.80 0.00 2.93
assign ((segid B and resid 58 and name HN )) ((segid B and resid 58 and name HB* )) 1.80 0.00 2.02
assign ((segid B and resid 58 and name HN )) ((segid B and resid 59 and name HD1* )) 1.80 0.00 4.25
assign ((segid B and resid 58 and name HN )) ((segid B and resid 59 and name HN )) 1.80 0.00 2.61
assign ((segid B and resid 59 and name HA )) ((segid B and resid 59 and name HD1* )) 1.80 0.00 2.73
assign ((segid B and resid 59 and name HA )) ((segid B and resid 59 and name HD2* )) 1.80 0.00 1.92
assign ((segid B and resid 59 and name HA )) ((segid B and resid 62 and name HB* )) 1.80 0.00 3.67
assign ((segid B and resid 59 and name HA )) ((segid B and resid 62 and name HD1* )) 1.80 0.00 2.47
assign ((segid B and resid 59 and name HA )) ((segid B and resid 62 and name HD2* )) 1.80 0.00 4.72
assign ((segid B and resid 59 and name HA )) ((segid B and resid 62 and name HN )) 1.80 0.00 3.70
assign ((segid B and resid 59 and name HA )) ((segid B and resid 68 and name HG2* )) 1.80 0.00 4.25
assign ((segid B and resid 59 and name HB* )) ((segid B and resid 59 and name HD1* )) 1.80 0.00 1.51
assign ((segid B and resid 59 and name HB* )) ((segid B and resid 60 and name HN )) 1.80 0.00 2.27
assign ((segid B and resid 59 and name HB* )) ((segid B and resid 79 and name HE* )) 1.80 0.00 2.52
assign ((segid B and resid 59 and name HD1* )) ((segid B and resid 60 and name HN )) 1.80 0.00 3.70
assign ((segid B and resid 59 and name HD1* )) ((segid B and resid 79 and name HD* )) 1.80 0.00 3.03
assign ((segid B and resid 59 and name HD1* )) ((segid B and resid 79 and name HE* )) 1.80 0.00 2.84
assign ((segid B and resid 59 and name HD2* )) ((segid B and resid 60 and name HN )) 1.80 0.00 3.88
assign ((segid B and resid 59 and name HD2* )) ((segid B and resid 68 and name HG2* )) 1.80 0.00 2.40
assign ((segid B and resid 59 and name HD2* )) ((segid B and resid 79 and name HB* )) 1.80 0.00 2.61
assign ((segid B and resid 59 and name HD2* )) ((segid B and resid 79 and name HD* )) 1.80 0.00 2.62
assign ((segid B and resid 59 and name HD2* )) ((segid B and resid 79 and name HE* )) 1.80 0.00 3.26
assign ((segid B and resid 59 and name HN )) ((segid B and resid 59 and name HD1* )) 1.80 0.00 2.43
assign ((segid B and resid 59 and name HN )) ((segid B and resid 59 and name HD2* )) 1.80 0.00 2.67
assign ((segid B and resid 59 and name HN )) ((segid B and resid 59 and name HG )) 1.80 0.00 2.63
assign ((segid B and resid 59 and name HN )) ((segid B and resid 60 and name HB* )) 1.80 0.00 3.37
assign ((segid B and resid 59 and name HN )) ((segid B and resid 60 and name HN )) 1.80 0.00 2.39
assign ((segid B and resid 60 and name HA )) ((segid B and resid 60 and name HE2* )) 1.80 0.00 3.17
assign ((segid B and resid 60 and name HA )) ((segid B and resid 60 and name HG* )) 1.80 0.00 1.69
assign ((segid B and resid 60 and name HA )) ((segid B and resid 63 and name HB* )) 1.80 0.00 2.81
assign ((segid B and resid 60 and name HA )) ((segid B and resid 63 and name HG* )) 1.80 0.00 2.93
assign ((segid B and resid 60 and name HA )) ((segid B and resid 63 and name HN )) 1.80 0.00 3.02
assign ((segid B and resid 60 and name HB* )) ((segid B and resid 61 and name HA )) 1.80 0.00 3.12
assign ((segid B and resid 60 and name HB* )) ((segid B and resid 61 and name HB* )) 1.80 0.00 3.64
assign ((segid B and resid 60 and name HB* )) ((segid B and resid 61 and name HN )) 1.80 0.00 2.16
assign ((segid B and resid 60 and name HG* )) ((segid B and resid 61 and name HA )) 1.80 0.00 4.00
assign ((segid B and resid 60 and name HG* )) ((segid B and resid 61 and name HN )) 1.80 0.00 3.44
assign ((segid B and resid 60 and name HN )) ((segid B and resid 60 and name HB* )) 1.80 0.00 1.72
assign ((segid B and resid 60 and name HN )) ((segid B and resid 60 and name HG* )) 1.80 0.00 2.74
assign ((segid B and resid 60 and name HN )) ((segid B and resid 61 and name HB* )) 1.80 0.00 4.05
assign ((segid B and resid 60 and name HN )) ((segid B and resid 61 and name HN )) 1.80 0.00 2.33
assign ((segid B and resid 61 and name HB* )) ((segid B and resid 62 and name HN )) 1.80 0.00 2.49
assign ((segid B and resid 61 and name HB* )) ((segid B and resid 64 and name HB* )) 1.80 0.00 4.25
assign ((segid B and resid 61 and name HN )) ((segid B and resid 61 and name HB* )) 1.80 0.00 1.45
assign ((segid B and resid 61 and name HN )) ((segid B and resid 62 and name HN )) 1.80 0.00 2.35
assign ((segid B and resid 62 and name HA )) ((segid B and resid 62 and name HD1* )) 1.80 0.00 2.77
assign ((segid B and resid 62 and name HA )) ((segid B and resid 67 and name HD2* )) 1.80 0.00 3.33
assign ((segid B and resid 62 and name HA )) ((segid B and resid 68 and name HG1* )) 1.80 0.00 4.25
assign ((segid B and resid 62 and name HB* )) ((segid B and resid 62 and name HD2* )) 1.80 0.00 2.79
assign ((segid B and resid 62 and name HB* )) ((segid B and resid 63 and name HN )) 1.80 0.00 2.64
assign ((segid B and resid 62 and name HB* )) ((segid B and resid 67 and name HD2* )) 1.80 0.00 3.56
assign ((segid B and resid 62 and name HB* )) ((segid B and resid 68 and name HG1* )) 1.80 0.00 2.50
assign ((segid B and resid 62 and name HB1 )) ((segid B and resid 62 and name HD1* )) 1.80 0.00 2.68
assign ((segid B and resid 62 and name HB1 )) ((segid B and resid 68 and name HG2* )) 1.80 0.00 3.52
assign ((segid B and resid 62 and name HB2 )) ((segid B and resid 62 and name HD1* )) 1.80 0.00 2.68
assign ((segid B and resid 62 and name HB2 )) ((segid B and resid 68 and name HG2* )) 1.80 0.00 3.52
assign ((segid B and resid 62 and name HD1* )) ((segid B and resid 63 and name HN )) 1.80 0.00 3.28
assign ((segid B and resid 62 and name HN )) ((segid B and resid 62 and name HD1* )) 1.80 0.00 2.66
assign ((segid B and resid 62 and name HN )) ((segid B and resid 62 and name HD2* )) 1.80 0.00 3.05
assign ((segid B and resid 62 and name HN )) ((segid B and resid 62 and name HG )) 1.80 0.00 2.49
assign ((segid B and resid 62 and name HN )) ((segid B and resid 63 and name HN )) 1.80 0.00 2.72
assign ((segid B and resid 63 and name HA )) ((segid B and resid 63 and name HG* )) 1.80 0.00 2.14
assign ((segid B and resid 63 and name HA )) ((segid B and resid 67 and name HN )) 1.80 0.00 3.44
assign ((segid B and resid 63 and name HA )) ((segid B and resid 68 and name HG2* )) 1.80 0.00 2.14
assign ((segid B and resid 63 and name HA )) ((segid B and resid 68 and name HN )) 1.80 0.00 2.48
assign ((segid B and resid 63 and name HB* )) ((segid B and resid 63 and name HE* )) 1.80 0.00 2.13
assign ((segid B and resid 63 and name HB* )) ((segid B and resid 64 and name HN )) 1.80 0.00 2.27
assign ((segid B and resid 63 and name HB* )) ((segid B and resid 68 and name HG2* )) 1.80 0.00 2.10
assign ((segid B and resid 63 and name HB* )) ((segid B and resid 68 and name HN )) 1.80 0.00 3.48
assign ((segid B and resid 63 and name HB* )) ((segid B and resid 79 and name HE* )) 1.80 0.00 2.31
assign ((segid B and resid 63 and name HB* )) ((segid B and resid 69 and name HA )) 1.80 0.00 3.37
assign ((segid B and resid 63 and name HD* )) ((segid B and resid 70 and name HB* )) 1.80 0.00 3.12
assign ((segid B and resid 63 and name HD* )) ((segid B and resid 70 and name HN )) 1.80 0.00 3.92
assign ((segid B and resid 63 and name HD* )) ((segid B and resid 79 and name HE* )) 1.80 0.00 2.64
assign ((segid B and resid 63 and name HE* )) ((segid B and resid 69 and name HA )) 1.80 0.00 2.96
assign ((segid B and resid 63 and name HE* )) ((segid B and resid 70 and name HB* )) 1.80 0.00 1.61
assign ((segid B and resid 63 and name HE* )) ((segid B and resid 70 and name HN )) 1.80 0.00 2.38
assign ((segid B and resid 63 and name HE* )) ((segid B and resid 79 and name HE* )) 1.80 0.00 2.42
assign ((segid B and resid 63 and name HG* )) ((segid B and resid 64 and name HA )) 1.80 0.00 3.30
assign ((segid B and resid 63 and name HG* )) ((segid B and resid 64 and name HN )) 1.80 0.00 2.66
assign ((segid B and resid 63 and name HG* )) ((segid B and resid 68 and name HG2* )) 1.80 0.00 2.79
assign ((segid B and resid 63 and name HG* )) ((segid B and resid 68 and name HN )) 1.80 0.00 4.25
assign ((segid B and resid 63 and name HG* )) ((segid B and resid 70 and name HB* )) 1.80 0.00 3.71
assign ((segid B and resid 63 and name HG* )) ((segid B and resid 79 and name HE* )) 1.80 0.00 3.39
assign ((segid B and resid 63 and name HN )) ((segid B and resid 63 and name HD* )) 1.80 0.00 3.60
assign ((segid B and resid 63 and name HN )) ((segid B and resid 63 and name HG* )) 1.80 0.00 2.63
assign ((segid B and resid 63 and name HN )) ((segid B and resid 68 and name HG2* )) 1.80 0.00 2.69
assign ((segid B and resid 64 and name HA )) ((segid B and resid 66 and name HN )) 1.80 0.00 3.11
assign ((segid B and resid 64 and name HB* )) ((segid B and resid 65 and name HA* )) 1.80 0.00 3.51
assign ((segid B and resid 64 and name HB* )) ((segid B and resid 65 and name HN )) 1.80 0.00 2.48
assign ((segid B and resid 64 and name HN )) ((segid B and resid 64 and name HB* )) 1.80 0.00 1.61
assign ((segid B and resid 64 and name HN )) ((segid B and resid 65 and name HN )) 1.80 0.00 2.38
assign ((segid B and resid 65 and name HA* )) ((segid B and resid 67 and name HB* )) 1.80 0.00 3.69
assign ((segid B and resid 65 and name HN )) ((segid B and resid 66 and name HN )) 1.80 0.00 2.42
assign ((segid B and resid 65 and name HN )) ((segid B and resid 67 and name HN )) 1.80 0.00 3.14
assign ((segid B and resid 66 and name HA* )) ((segid B and resid 67 and name HD2* )) 1.80 0.00 3.70
assign ((segid B and resid 66 and name HN )) ((segid B and resid 67 and name HB* )) 1.80 0.00 3.23
assign ((segid B and resid 66 and name HN )) ((segid B and resid 67 and name HN )) 1.80 0.00 2.56
assign ((segid B and resid 67 and name HA )) ((segid B and resid 67 and name HD1* )) 1.80 0.00 2.12
assign ((segid B and resid 67 and name HA )) ((segid B and resid 67 and name HD2* )) 1.80 0.00 2.85
assign ((segid B and resid 67 and name HA )) ((segid B and resid 82 and name HB* )) 1.80 0.00 2.70
assign ((segid B and resid 67 and name HA )) ((segid B and resid 86 and name HG1* )) 1.80 0.00 3.40
assign ((segid B and resid 67 and name HA )) ((segid B and resid 86 and name HG2* )) 1.80 0.00 1.96
assign ((segid B and resid 67 and name HB* )) ((segid B and resid 67 and name HD1* )) 1.80 0.00 1.87
assign ((segid B and resid 67 and name HB* )) ((segid B and resid 67 and name HD2* )) 1.80 0.00 1.87
assign ((segid B and resid 67 and name HB* )) ((segid B and resid 68 and name HA )) 1.80 0.00 3.70
assign ((segid B and resid 67 and name HB* )) ((segid B and resid 68 and name HG1* )) 1.80 0.00 2.46
assign ((segid B and resid 67 and name HB* )) ((segid B and resid 68 and name HG2* )) 1.80 0.00 2.95
assign ((segid B and resid 67 and name HB* )) ((segid B and resid 68 and name HN )) 1.80 0.00 2.49
assign ((segid B and resid 67 and name HD1* )) ((segid B and resid 86 and name HA )) 1.80 0.00 3.09
assign ((segid B and resid 67 and name HD1* )) ((segid B and resid 86 and name HG1* )) 1.80 0.00 2.20
assign ((segid B and resid 67 and name HD2* )) ((segid B and resid 68 and name HN )) 1.80 0.00 4.25
assign ((segid B and resid 67 and name HN )) ((segid B and resid 67 and name HD1* )) 1.80 0.00 2.81
assign ((segid B and resid 67 and name HN )) ((segid B and resid 67 and name HD2* )) 1.80 0.00 2.57
assign ((segid B and resid 67 and name HN )) ((segid B and resid 68 and name HG2* )) 1.80 0.00 3.30
assign ((segid B and resid 67 and name HN )) ((segid B and resid 68 and name HN )) 1.80 0.00 2.18
assign ((segid B and resid 68 and name HA )) ((segid B and resid 68 and name HG1* )) 1.80 0.00 2.28
assign ((segid B and resid 68 and name HA )) ((segid B and resid 69 and name HB* )) 1.80 0.00 4.20
assign ((segid B and resid 68 and name HA )) ((segid B and resid 80 and name HN )) 1.80 0.00 3.69
assign ((segid B and resid 68 and name HA )) ((segid B and resid 81 and name HA )) 1.80 0.00 2.78
assign ((segid B and resid 68 and name HA )) ((segid B and resid 81 and name HG2* )) 1.80 0.00 3.13
assign ((segid B and resid 68 and name HA )) ((segid B and resid 82 and name HB* )) 1.80 0.00 2.47
assign ((segid B and resid 68 and name HA )) ((segid B and resid 82 and name HN )) 1.80 0.00 2.88
assign ((segid B and resid 68 and name HB )) ((segid B and resid 69 and name HN )) 1.80 0.00 2.41
assign ((segid B and resid 68 and name HB )) ((segid B and resid 80 and name HN )) 1.80 0.00 3.35
assign ((segid B and resid 68 and name HB )) ((segid B and resid 81 and name HA )) 1.80 0.00 3.71
assign ((segid B and resid 68 and name HG1* )) ((segid B and resid 69 and name HB* )) 1.80 0.00 4.25
assign ((segid B and resid 68 and name HG1* )) ((segid B and resid 69 and name HN )) 1.80 0.00 2.56
assign ((segid B and resid 68 and name HG1* )) ((segid B and resid 80 and name HN )) 1.80 0.00 3.95
assign ((segid B and resid 68 and name HG1* )) ((segid B and resid 81 and name HA )) 1.80 0.00 2.43
assign ((segid B and resid 68 and name HG1* )) ((segid B and resid 82 and name HN )) 1.80 0.00 3.01
assign ((segid B and resid 68 and name HG1* )) ((segid B and resid 86 and name HG1* )) 1.80 0.00 2.77
assign ((segid B and resid 68 and name HG2* )) ((segid B and resid 69 and name HA )) 1.80 0.00 3.26
assign ((segid B and resid 68 and name HG2* )) ((segid B and resid 69 and name HB* )) 1.80 0.00 4.25
assign ((segid B and resid 68 and name HG2* )) ((segid B and resid 69 and name HN )) 1.80 0.00 3.08
assign ((segid B and resid 68 and name HG2* )) ((segid B and resid 79 and name HD* )) 1.80 0.00 2.25
assign ((segid B and resid 68 and name HG2* )) ((segid B and resid 79 and name HE* )) 1.80 0.00 2.80
assign ((segid B and resid 68 and name HG2* )) ((segid B and resid 80 and name HN )) 1.80 0.00 4.25
assign ((segid B and resid 68 and name HN )) ((segid B and resid 68 and name HG1* )) 1.80 0.00 3.04
assign ((segid B and resid 68 and name HN )) ((segid B and resid 68 and name HG2* )) 1.80 0.00 2.03
assign ((segid B and resid 68 and name HN )) ((segid B and resid 82 and name HB* )) 1.80 0.00 2.83
assign ((segid B and resid 68 and name HN )) ((segid B and resid 86 and name HG1* )) 1.80 0.00 3.70
assign ((segid B and resid 69 and name HA )) ((segid B and resid 69 and name HG1 )) 1.80 0.00 2.58
assign ((segid B and resid 69 and name HA )) ((segid B and resid 69 and name HG2 )) 1.80 0.00 2.58
assign ((segid B and resid 69 and name HA )) ((segid B and resid 70 and name HB* )) 1.80 0.00 3.08
assign ((segid B and resid 69 and name HA )) ((segid B and resid 70 and name HN )) 1.80 0.00 1.57
assign ((segid B and resid 69 and name HB1 )) ((segid B and resid 70 and name HB* )) 1.80 0.00 4.25
assign ((segid B and resid 69 and name HB1 )) ((segid B and resid 70 and name HN )) 1.80 0.00 2.77
assign ((segid B and resid 69 and name HB1 )) ((segid B and resid 82 and name HB* )) 1.80 0.00 4.02
assign ((segid B and resid 69 and name HB2 )) ((segid B and resid 70 and name HB* )) 1.80 0.00 4.25
assign ((segid B and resid 69 and name HB2 )) ((segid B and resid 70 and name HN )) 1.80 0.00 2.77
assign ((segid B and resid 69 and name HB2 )) ((segid B and resid 82 and name HB* )) 1.80 0.00 4.02
assign ((segid B and resid 69 and name HG* )) ((segid B and resid 70 and name HN )) 1.80 0.00 3.05
assign ((segid B and resid 69 and name HG1 )) ((segid B and resid 82 and name HA )) 1.80 0.00 2.71
assign ((segid B and resid 69 and name HG1 )) ((segid B and resid 82 and name HB* )) 1.80 0.00 1.94
assign ((segid B and resid 69 and name HG2 )) ((segid B and resid 82 and name HA )) 1.80 0.00 2.71
assign ((segid B and resid 69 and name HG2 )) ((segid B and resid 82 and name HB* )) 1.80 0.00 1.94
assign ((segid B and resid 69 and name HN )) ((segid B and resid 69 and name HG* )) 1.80 0.00 2.96
assign ((segid B and resid 69 and name HN )) ((segid B and resid 80 and name HN )) 1.80 0.00 2.70
assign ((segid B and resid 69 and name HN )) ((segid B and resid 81 and name HA )) 1.80 0.00 3.23
assign ((segid B and resid 69 and name HN )) ((segid B and resid 82 and name HB* )) 1.80 0.00 3.14
assign ((segid B and resid 69 and name HN )) ((segid B and resid 82 and name HN )) 1.80 0.00 3.67
assign ((segid B and resid 70 and name HA )) ((segid B and resid 71 and name HN )) 1.80 0.00 1.92
assign ((segid B and resid 70 and name HA )) ((segid B and resid 79 and name HA )) 1.80 0.00 1.68
assign ((segid B and resid 70 and name HA )) ((segid B and resid 80 and name HN )) 1.80 0.00 3.23
assign ((segid B and resid 70 and name HB* )) ((segid B and resid 71 and name HA )) 1.80 0.00 3.46
assign ((segid B and resid 70 and name HB* )) ((segid B and resid 71 and name HN )) 1.80 0.00 2.19
assign ((segid B and resid 70 and name HB* )) ((segid B and resid 77 and name HB* )) 1.80 0.00 3.47
assign ((segid B and resid 70 and name HB* )) ((segid B and resid 77 and name HE21 )) 1.80 0.00 2.95
assign ((segid B and resid 70 and name HB* )) ((segid B and resid 77 and name HE22 )) 1.80 0.00 2.95
assign ((segid B and resid 70 and name HB* )) ((segid B and resid 77 and name HG* )) 1.80 0.00 4.07
assign ((segid B and resid 70 and name HB* )) ((segid B and resid 79 and name HA )) 1.80 0.00 2.68
assign ((segid B and resid 70 and name HB* )) ((segid B and resid 79 and name HD* )) 1.80 0.00 3.01
assign ((segid B and resid 70 and name HB* )) ((segid B and resid 79 and name HE* )) 1.80 0.00 1.92
assign ((segid B and resid 70 and name HN )) ((segid B and resid 70 and name HB* )) 1.80 0.00 1.58
assign ((segid B and resid 71 and name HA )) ((segid B and resid 72 and name HB* )) 1.80 0.00 3.30
assign ((segid B and resid 71 and name HA )) ((segid B and resid 72 and name HN )) 1.80 0.00 1.61
assign ((segid B and resid 71 and name HB* )) ((segid B and resid 71 and name HE )) 1.80 0.00 3.19
assign ((segid B and resid 71 and name HB* )) ((segid B and resid 72 and name HN )) 1.80 0.00 2.60
assign ((segid B and resid 71 and name HB* )) ((segid B and resid 79 and name HA )) 1.80 0.00 4.07
assign ((segid B and resid 71 and name HD* )) ((segid B and resid 71 and name HH2* )) 1.80 0.00 3.05
assign ((segid B and resid 71 and name HG* )) ((segid B and resid 72 and name HN )) 1.80 0.00 3.52
assign ((segid B and resid 71 and name HG* )) ((segid B and resid 78 and name HB* )) 1.80 0.00 3.21
assign ((segid B and resid 71 and name HN )) ((segid B and resid 71 and name HG* )) 1.80 0.00 2.89
assign ((segid B and resid 71 and name HN )) ((segid B and resid 78 and name HN )) 1.80 0.00 2.67
assign ((segid B and resid 71 and name HN )) ((segid B and resid 79 and name HA )) 1.80 0.00 3.33
assign ((segid B and resid 72 and name HA )) ((segid B and resid 72 and name HD* )) 1.80 0.00 2.69
assign ((segid B and resid 72 and name HA )) ((segid B and resid 72 and name HG1 )) 1.80 0.00 2.63
assign ((segid B and resid 72 and name HA )) ((segid B and resid 72 and name HG2 )) 1.80 0.00 2.63
assign ((segid B and resid 72 and name HA )) ((segid B and resid 73 and name HN )) 1.80 0.00 1.67
assign ((segid B and resid 72 and name HA )) ((segid B and resid 77 and name HA )) 1.80 0.00 2.91
assign ((segid B and resid 72 and name HA )) ((segid B and resid 77 and name HG* )) 1.80 0.00 3.09
assign ((segid B and resid 72 and name HA )) ((segid B and resid 78 and name HN )) 1.80 0.00 2.94
assign ((segid B and resid 72 and name HB* )) ((segid B and resid 73 and name HN )) 1.80 0.00 2.74
assign ((segid B and resid 72 and name HB1 )) ((segid B and resid 72 and name HD* )) 1.80 0.00 2.22
assign ((segid B and resid 72 and name HB2 )) ((segid B and resid 72 and name HD* )) 1.80 0.00 2.22
assign ((segid B and resid 72 and name HD* )) ((segid B and resid 73 and name HN )) 1.80 0.00 4.25
assign ((segid B and resid 72 and name HD* )) ((segid B and resid 77 and name HG* )) 1.80 0.00 2.54
assign ((segid B and resid 72 and name HG* )) ((segid B and resid 73 and name HN )) 1.80 0.00 3.61
assign ((segid B and resid 72 and name HN )) ((segid B and resid 72 and name HB* )) 1.80 0.00 1.49
assign ((segid B and resid 72 and name HN )) ((segid B and resid 72 and name HD* )) 1.80 0.00 4.03
assign ((segid B and resid 72 and name HN )) ((segid B and resid 72 and name HG* )) 1.80 0.00 3.29
assign ((segid B and resid 73 and name HA )) ((segid B and resid 73 and name HG* )) 1.80 0.00 1.95
assign ((segid B and resid 73 and name HB* )) ((segid B and resid 76 and name HG* )) 1.80 0.00 4.06
assign ((segid B and resid 73 and name HB* )) ((segid B and resid 78 and name HD* )) 1.80 0.00 1.98
assign ((segid B and resid 73 and name HB* )) ((segid B and resid 78 and name HE* )) 1.80 0.00 2.23
assign ((segid B and resid 73 and name HG* )) ((segid B and resid 78 and name HD* )) 1.80 0.00 3.14
assign ((segid B and resid 73 and name HG* )) ((segid B and resid 78 and name HE* )) 1.80 0.00 3.25
assign ((segid B and resid 73 and name HN )) ((segid B and resid 73 and name HG* )) 1.80 0.00 2.78
assign ((segid B and resid 73 and name HN )) ((segid B and resid 76 and name HG* )) 1.80 0.00 4.75
assign ((segid B and resid 73 and name HN )) ((segid B and resid 77 and name HA )) 1.80 0.00 2.69
assign ((segid B and resid 73 and name HN )) ((segid B and resid 78 and name HD* )) 1.80 0.00 3.71
assign ((segid B and resid 74 and name HA* )) ((segid B and resid 75 and name HB )) 1.80 0.00 3.46
assign ((segid B and resid 74 and name HA* )) ((segid B and resid 76 and name HN )) 1.80 0.00 2.99
assign ((segid B and resid 75 and name HA )) ((segid B and resid 75 and name HG2* )) 1.80 0.00 1.73
assign ((segid B and resid 75 and name HG2* )) ((segid B and resid 76 and name HN )) 1.80 0.00 2.88
assign ((segid B and resid 75 and name HN )) ((segid B and resid 75 and name HG2* )) 1.80 0.00 3.53
assign ((segid B and resid 75 and name HN )) ((segid B and resid 76 and name HG* )) 1.80 0.00 4.13
assign ((segid B and resid 75 and name HN )) ((segid B and resid 76 and name HN )) 1.80 0.00 2.27
assign ((segid B and resid 76 and name HA )) ((segid B and resid 76 and name HD* )) 1.80 0.00 3.14
assign ((segid B and resid 76 and name HA )) ((segid B and resid 76 and name HG1 )) 1.80 0.00 2.58
assign ((segid B and resid 76 and name HA )) ((segid B and resid 76 and name HG2 )) 1.80 0.00 2.58
assign ((segid B and resid 76 and name HA )) ((segid B and resid 77 and name HN )) 1.80 0.00 1.46
assign ((segid B and resid 76 and name HB* )) ((segid B and resid 78 and name HD* )) 1.80 0.00 4.25
assign ((segid B and resid 76 and name HB* )) ((segid B and resid 78 and name HE* )) 1.80 0.00 4.25
assign ((segid B and resid 76 and name HB1 )) ((segid B and resid 76 and name HD* )) 1.80 0.00 2.50
assign ((segid B and resid 76 and name HB1 )) ((segid B and resid 77 and name HN )) 1.80 0.00 3.16
assign ((segid B and resid 76 and name HB2 )) ((segid B and resid 76 and name HD* )) 1.80 0.00 2.50
assign ((segid B and resid 76 and name HB2 )) ((segid B and resid 77 and name HN )) 1.80 0.00 3.16
assign ((segid B and resid 76 and name HD* )) ((segid B and resid 77 and name HN )) 1.80 0.00 3.00
assign ((segid B and resid 76 and name HD* )) ((segid B and resid 78 and name HE* )) 1.80 0.00 2.29
assign ((segid B and resid 76 and name HG* )) ((segid B and resid 77 and name HN )) 1.80 0.00 2.63
assign ((segid B and resid 76 and name HG* )) ((segid B and resid 78 and name HE* )) 1.80 0.00 3.47
assign ((segid B and resid 76 and name HN )) ((segid B and resid 76 and name HD* )) 1.80 0.00 2.94
assign ((segid B and resid 76 and name HN )) ((segid B and resid 76 and name HG1 )) 1.80 0.00 2.45
assign ((segid B and resid 76 and name HN )) ((segid B and resid 76 and name HG2 )) 1.80 0.00 2.45
assign ((segid B and resid 76 and name HN )) ((segid B and resid 77 and name HN )) 1.80 0.00 3.17
assign ((segid B and resid 77 and name HA )) ((segid B and resid 77 and name HG1 )) 1.80 0.00 2.43
assign ((segid B and resid 77 and name HA )) ((segid B and resid 77 and name HG2 )) 1.80 0.00 2.43
assign ((segid B and resid 77 and name HA )) ((segid B and resid 78 and name HN )) 1.80 0.00 1.99
assign ((segid B and resid 77 and name HB* )) ((segid B and resid 77 and name HE2* )) 1.80 0.00 3.17
assign ((segid B and resid 77 and name HB* )) ((segid B and resid 78 and name HN )) 1.80 0.00 2.68
assign ((segid B and resid 77 and name HB* )) ((segid B and resid 79 and name HE* )) 1.80 0.00 2.88
assign ((segid B and resid 77 and name HG* )) ((segid B and resid 77 and name HE2* )) 1.80 0.00 1.63
assign ((segid B and resid 77 and name HG* )) ((segid B and resid 78 and name HN )) 1.80 0.00 3.57
assign ((segid B and resid 77 and name HG* )) ((segid B and resid 79 and name HE* )) 1.80 0.00 3.11
assign ((segid B and resid 77 and name HN )) ((segid B and resid 77 and name HB* )) 1.80 0.00 1.79
assign ((segid B and resid 77 and name HN )) ((segid B and resid 77 and name HG* )) 1.80 0.00 2.29
assign ((segid B and resid 78 and name HB* )) ((segid B and resid 79 and name HN )) 1.80 0.00 2.77
assign ((segid B and resid 78 and name HN )) ((segid B and resid 78 and name HD* )) 1.80 0.00 2.77
assign ((segid B and resid 79 and name HA )) ((segid B and resid 79 and name HD* )) 1.80 0.00 3.46
assign ((segid B and resid 79 and name HA )) ((segid B and resid 80 and name HG* )) 1.80 0.00 4.07
assign ((segid B and resid 79 and name HN )) ((segid B and resid 79 and name HD* )) 1.80 0.00 2.93
assign ((segid B and resid 80 and name HA )) ((segid B and resid 81 and name HG1* )) 1.80 0.00 4.05
assign ((segid B and resid 80 and name HB* )) ((segid B and resid 80 and name HE )) 1.80 0.00 2.74
assign ((segid B and resid 80 and name HB* )) ((segid B and resid 81 and name HN )) 1.80 0.00 2.74
assign ((segid B and resid 80 and name HN )) ((segid B and resid 80 and name HD* )) 1.80 0.00 3.58
assign ((segid B and resid 80 and name HN )) ((segid B and resid 80 and name HG* )) 1.80 0.00 2.47
assign ((segid B and resid 81 and name HA )) ((segid B and resid 81 and name HG2* )) 1.80 0.00 1.69
assign ((segid B and resid 81 and name HA )) ((segid B and resid 82 and name HB* )) 1.80 0.00 2.68
assign ((segid B and resid 81 and name HA )) ((segid B and resid 86 and name HB )) 1.80 0.00 4.25
assign ((segid B and resid 81 and name HB )) ((segid B and resid 82 and name HN )) 1.80 0.00 3.59
assign ((segid B and resid 81 and name HD1* )) ((segid B and resid 82 and name HN )) 1.80 0.00 3.22
assign ((segid B and resid 81 and name HD1* )) ((segid B and resid 86 and name HB )) 1.80 0.00 3.01
assign ((segid B and resid 81 and name HD1* )) ((segid B and resid 87 and name HA )) 1.80 0.00 2.27
assign ((segid B and resid 81 and name HD1* )) ((segid B and resid 87 and name HB* )) 1.80 0.00 3.11
assign ((segid B and resid 81 and name HD1* )) ((segid B and resid 87 and name HN )) 1.80 0.00 3.30
assign ((segid B and resid 81 and name HD1* )) ((segid B and resid 90 and name HD* )) 1.80 0.00 3.51
assign ((segid B and resid 81 and name HG1* )) ((segid B and resid 82 and name HN )) 1.80 0.00 3.45
assign ((segid B and resid 81 and name HG1* )) ((segid B and resid 87 and name HA )) 1.80 0.00 2.81
assign ((segid B and resid 81 and name HG1* )) ((segid B and resid 87 and name HB* )) 1.80 0.00 3.34
assign ((segid B and resid 81 and name HG2* )) ((segid B and resid 81 and name HG1* )) 1.80 0.00 1.52
assign ((segid B and resid 81 and name HG2* )) ((segid B and resid 82 and name HN )) 1.80 0.00 2.09
assign ((segid B and resid 81 and name HG2* )) ((segid B and resid 83 and name HA* )) 1.80 0.00 2.81
assign ((segid B and resid 81 and name HG2* )) ((segid B and resid 83 and name HN )) 1.80 0.00 1.74
assign ((segid B and resid 81 and name HG2* )) ((segid B and resid 86 and name HA )) 1.80 0.00 3.21
assign ((segid B and resid 81 and name HG2* )) ((segid B and resid 86 and name HB )) 1.80 0.00 1.79
assign ((segid B and resid 81 and name HG2* )) ((segid B and resid 86 and name HG1* )) 1.80 0.00 1.36
assign ((segid B and resid 81 and name HG2* )) ((segid B and resid 87 and name HA )) 1.80 0.00 2.15
assign ((segid B and resid 81 and name HG2* )) ((segid B and resid 87 and name HB* )) 1.80 0.00 1.81
assign ((segid B and resid 81 and name HG2* )) ((segid B and resid 87 and name HN )) 1.80 0.00 2.12
assign ((segid B and resid 81 and name HG2* )) ((segid B and resid 88 and name HN )) 1.80 0.00 3.58
assign ((segid B and resid 81 and name HN )) ((segid B and resid 81 and name HB )) 1.80 0.00 2.16
assign ((segid B and resid 81 and name HN )) ((segid B and resid 81 and name HD1* )) 1.80 0.00 3.11
assign ((segid B and resid 81 and name HN )) ((segid B and resid 81 and name HG11 )) 1.80 0.00 2.85
assign ((segid B and resid 81 and name HN )) ((segid B and resid 81 and name HG12 )) 1.80 0.00 2.85
assign ((segid B and resid 81 and name HN )) ((segid B and resid 81 and name HG2* )) 1.80 0.00 2.42
assign ((segid B and resid 82 and name HB* )) ((segid B and resid 83 and name HN )) 1.80 0.00 1.82
assign ((segid B and resid 82 and name HB* )) ((segid B and resid 86 and name HB )) 1.80 0.00 2.62
assign ((segid B and resid 82 and name HN )) ((segid B and resid 83 and name HN )) 1.80 0.00 3.25
assign ((segid B and resid 82 and name HN )) ((segid B and resid 86 and name HG1* )) 1.80 0.00 3.22
assign ((segid B and resid 82 and name HN )) ((segid B and resid 86 and name HG2* )) 1.80 0.00 2.38
assign ((segid B and resid 83 and name HN )) ((segid B and resid 84 and name HN )) 1.80 0.00 3.82
assign ((segid B and resid 83 and name HN )) ((segid B and resid 85 and name HN )) 1.80 0.00 4.25
assign ((segid B and resid 83 and name HN )) ((segid B and resid 86 and name HB )) 1.80 0.00 2.56
assign ((segid B and resid 83 and name HN )) ((segid B and resid 86 and name HG1* )) 1.80 0.00 3.13
assign ((segid B and resid 83 and name HN )) ((segid B and resid 86 and name HG2* )) 1.80 0.00 2.50
assign ((segid B and resid 84 and name HA )) ((segid B and resid 84 and name HG* )) 1.80 0.00 2.06
assign ((segid B and resid 84 and name HA )) ((segid B and resid 86 and name HN )) 1.80 0.00 3.49
assign ((segid B and resid 84 and name HA )) ((segid B and resid 87 and name HB* )) 1.80 0.00 1.30
assign ((segid B and resid 84 and name HA )) ((segid B and resid 87 and name HN )) 1.80 0.00 2.64
assign ((segid B and resid 84 and name HG* )) ((segid B and resid 85 and name HN )) 1.80 0.00 3.23
assign ((segid B and resid 84 and name HG* )) ((segid B and resid 86 and name HN )) 1.80 0.00 4.25
assign ((segid B and resid 84 and name HG* )) ((segid B and resid 88 and name HD* )) 1.80 0.00 2.92
assign ((segid B and resid 84 and name HG* )) ((segid B and resid 88 and name HE )) 1.80 0.00 4.25
assign ((segid B and resid 84 and name HG* )) ((segid B and resid 88 and name HG* )) 1.80 0.00 3.13
assign ((segid B and resid 84 and name HG* )) ((segid B and resid 88 and name HN )) 1.80 0.00 3.80
assign ((segid B and resid 84 and name HN )) ((segid B and resid 84 and name HG* )) 1.80 0.00 3.03
assign ((segid B and resid 84 and name HN )) ((segid B and resid 87 and name HB* )) 1.80 0.00 4.18
assign ((segid B and resid 85 and name HA )) ((segid B and resid 88 and name HB* )) 1.80 0.00 4.07
assign ((segid B and resid 85 and name HA )) ((segid B and resid 88 and name HN )) 1.80 0.00 3.23
assign ((segid B and resid 85 and name HB* )) ((segid B and resid 86 and name HG2* )) 1.80 0.00 2.22
assign ((segid B and resid 85 and name HN )) ((segid B and resid 86 and name HG2* )) 1.80 0.00 3.01
assign ((segid B and resid 85 and name HN )) ((segid B and resid 86 and name HN )) 1.80 0.00 2.52
assign ((segid B and resid 85 and name HN )) ((segid B and resid 87 and name HB* )) 1.80 0.00 4.25
assign ((segid B and resid 85 and name HN )) ((segid B and resid 87 and name HN )) 1.80 0.00 3.89
assign ((segid B and resid 86 and name HA )) ((segid B and resid 86 and name HG1* )) 1.80 0.00 2.02
assign ((segid B and resid 86 and name HA )) ((segid B and resid 86 and name HG2* )) 1.80 0.00 1.81
assign ((segid B and resid 86 and name HA )) ((segid B and resid 89 and name HB* )) 1.80 0.00 2.90
assign ((segid B and resid 86 and name HA )) ((segid B and resid 89 and name HD2* )) 1.80 0.00 3.46
assign ((segid B and resid 86 and name HA )) ((segid B and resid 89 and name HN )) 1.80 0.00 3.22
assign ((segid B and resid 86 and name HA )) ((segid B and resid 90 and name HN )) 1.80 0.00 3.83
assign ((segid B and resid 86 and name HB )) ((segid B and resid 87 and name HN )) 1.80 0.00 2.72
assign ((segid B and resid 86 and name HG1* )) ((segid B and resid 87 and name HB* )) 1.80 0.00 3.83
assign ((segid B and resid 86 and name HG1* )) ((segid B and resid 87 and name HN )) 1.80 0.00 2.56
assign ((segid B and resid 86 and name HG2* )) ((segid B and resid 87 and name HN )) 1.80 0.00 2.67
assign ((segid B and resid 86 and name HN )) ((segid B and resid 86 and name HG2* )) 1.80 0.00 1.63
assign ((segid B and resid 87 and name HA )) ((segid B and resid 90 and name HB* )) 1.80 0.00 3.50
assign ((segid B and resid 87 and name HA )) ((segid B and resid 90 and name HN )) 1.80 0.00 3.15
assign ((segid B and resid 87 and name HB* )) ((segid B and resid 88 and name HN )) 1.80 0.00 1.79
assign ((segid B and resid 87 and name HN )) ((segid B and resid 87 and name HB* )) 1.80 0.00 1.36
assign ((segid B and resid 87 and name HN )) ((segid B and resid 88 and name HB* )) 1.80 0.00 3.73
assign ((segid B and resid 87 and name HN )) ((segid B and resid 88 and name HG* )) 1.80 0.00 3.47
assign ((segid B and resid 87 and name HN )) ((segid B and resid 88 and name HN )) 1.80 0.00 2.41
assign ((segid B and resid 88 and name HA )) ((segid B and resid 88 and name HD1 )) 1.80 0.00 4.25
assign ((segid B and resid 88 and name HA )) ((segid B and resid 88 and name HD2 )) 1.80 0.00 4.25
assign ((segid B and resid 88 and name HA )) ((segid B and resid 90 and name HN )) 1.80 0.00 3.91
assign ((segid B and resid 88 and name HA )) ((segid B and resid 91 and name HB* )) 1.80 0.00 2.17
assign ((segid B and resid 88 and name HA )) ((segid B and resid 91 and name HN )) 1.80 0.00 3.21
assign ((segid B and resid 88 and name HA )) ((segid B and resid 92 and name HN )) 1.80 0.00 4.15
assign ((segid B and resid 88 and name HB* )) ((segid B and resid 88 and name HD* )) 1.80 0.00 1.73
assign ((segid B and resid 88 and name HB* )) ((segid B and resid 92 and name HD2* )) 1.80 0.00 4.60
assign ((segid B and resid 88 and name HN )) ((segid B and resid 88 and name HB* )) 1.80 0.00 2.02
assign ((segid B and resid 88 and name HN )) ((segid B and resid 88 and name HD* )) 1.80 0.00 3.40
assign ((segid B and resid 88 and name HN )) ((segid B and resid 88 and name HG1 )) 1.80 0.00 2.59
assign ((segid B and resid 88 and name HN )) ((segid B and resid 88 and name HG2 )) 1.80 0.00 2.59
assign ((segid B and resid 89 and name HA )) ((segid B and resid 89 and name HD2* )) 1.80 0.00 2.78
assign ((segid B and resid 89 and name HA )) ((segid B and resid 92 and name HD2* )) 1.80 0.00 2.40
assign ((segid B and resid 89 and name HA )) ((segid B and resid 92 and name HN )) 1.80 0.00 4.25
assign ((segid B and resid 89 and name HA )) ((segid B and resid 93 and name HN )) 1.80 0.00 4.25
assign ((segid B and resid 89 and name HB* )) ((segid B and resid 89 and name HD1* )) 1.80 0.00 1.52
assign ((segid B and resid 89 and name HB* )) ((segid B and resid 90 and name HN )) 1.80 0.00 2.66
assign ((segid B and resid 89 and name HD2* )) ((segid B and resid 90 and name HN )) 1.80 0.00 2.68
assign ((segid B and resid 89 and name HD2* )) ((segid B and resid 92 and name HN )) 1.80 0.00 6.21
assign ((segid B and resid 89 and name HD2* )) ((segid B and resid 93 and name HB )) 1.80 0.00 3.21
assign ((segid B and resid 89 and name HD2* )) ((segid B and resid 93 and name HG1* )) 1.80 0.00 3.20
assign ((segid B and resid 89 and name HN )) ((segid B and resid 89 and name HD1* )) 1.80 0.00 3.35
assign ((segid B and resid 89 and name HN )) ((segid B and resid 89 and name HD2* )) 1.80 0.00 3.12
assign ((segid B and resid 89 and name HN )) ((segid B and resid 90 and name HN )) 1.80 0.00 2.96
assign ((segid B and resid 89 and name HN )) ((segid B and resid 91 and name HN )) 1.80 0.00 3.89
assign ((segid B and resid 90 and name HA )) ((segid B and resid 90 and name HD* )) 1.80 0.00 2.26
assign ((segid B and resid 90 and name HA )) ((segid B and resid 91 and name HB* )) 1.80 0.00 3.87
assign ((segid B and resid 90 and name HA )) ((segid B and resid 93 and name HB )) 1.80 0.00 3.36
assign ((segid B and resid 90 and name HA )) ((segid B and resid 93 and name HG1* )) 1.80 0.00 1.97
assign ((segid B and resid 90 and name HB* )) ((segid B and resid 91 and name HB* )) 1.80 0.00 2.89
assign ((segid B and resid 90 and name HB* )) ((segid B and resid 93 and name HG1* )) 1.80 0.00 3.36
assign ((segid B and resid 90 and name HB1 )) ((segid B and resid 91 and name HN )) 1.80 0.00 3.14
assign ((segid B and resid 90 and name HB2 )) ((segid B and resid 91 and name HN )) 1.80 0.00 3.14
assign ((segid B and resid 90 and name HD* )) ((segid B and resid 91 and name HN )) 1.80 0.00 3.36
assign ((segid B and resid 90 and name HD* )) ((segid B and resid 93 and name HG1* )) 1.80 0.00 2.75
assign ((segid B and resid 90 and name HN )) ((segid B and resid 90 and name HD* )) 1.80 0.00 3.07
assign ((segid B and resid 90 and name HN )) ((segid B and resid 91 and name HB* )) 1.80 0.00 3.00
assign ((segid B and resid 90 and name HN )) ((segid B and resid 91 and name HN )) 1.80 0.00 2.26
assign ((segid B and resid 91 and name HA )) ((segid B and resid 94 and name HB* )) 1.80 0.00 3.87
assign ((segid B and resid 91 and name HA )) ((segid B and resid 94 and name HE21 )) 1.80 0.00 3.51
assign ((segid B and resid 91 and name HA )) ((segid B and resid 94 and name HE22 )) 1.80 0.00 3.51
assign ((segid B and resid 91 and name HA )) ((segid B and resid 94 and name HG* )) 1.80 0.00 2.99
assign ((segid B and resid 91 and name HA )) ((segid B and resid 94 and name HN )) 1.80 0.00 3.45
assign ((segid B and resid 91 and name HB* )) ((segid B and resid 93 and name HN )) 1.80 0.00 3.51
assign ((segid B and resid 91 and name HN )) ((segid B and resid 91 and name HB* )) 1.80 0.00 1.45
assign ((segid B and resid 91 and name HN )) ((segid B and resid 92 and name HN )) 1.80 0.00 2.37
assign ((segid B and resid 92 and name HA )) ((segid B and resid 95 and name HB )) 1.80 0.00 2.48
assign ((segid B and resid 92 and name HA )) ((segid B and resid 95 and name HG1* )) 1.80 0.00 3.15
assign ((segid B and resid 92 and name HA )) ((segid B and resid 95 and name HG2* )) 1.80 0.00 1.79
assign ((segid B and resid 92 and name HA )) ((segid B and resid 95 and name HN )) 1.80 0.00 2.92
assign ((segid B and resid 92 and name HA )) ((segid B and resid 96 and name HN )) 1.80 0.00 4.12
assign ((segid B and resid 92 and name HB* )) ((segid B and resid 93 and name HN )) 1.80 0.00 2.64
assign ((segid B and resid 92 and name HG )) ((segid B and resid 93 and name HA )) 1.80 0.00 3.74
assign ((segid B and resid 92 and name HG )) ((segid B and resid 93 and name HN )) 1.80 0.00 3.25
assign ((segid B and resid 92 and name HN )) ((segid B and resid 93 and name HN )) 1.80 0.00 2.37
assign ((segid B and resid 93 and name HA )) ((segid B and resid 93 and name HG1* )) 1.80 0.00 1.78
assign ((segid B and resid 93 and name HA )) ((segid B and resid 93 and name HG2* )) 1.80 0.00 1.58
assign ((segid B and resid 93 and name HB )) ((segid B and resid 94 and name HN )) 1.80 0.00 3.15
assign ((segid B and resid 93 and name HG1* )) ((segid B and resid 94 and name HN )) 1.80 0.00 2.16
assign ((segid B and resid 93 and name HG2* )) ((segid B and resid 94 and name HA )) 1.80 0.00 4.03
assign ((segid B and resid 93 and name HN )) ((segid B and resid 93 and name HB )) 1.80 0.00 2.19
assign ((segid B and resid 93 and name HN )) ((segid B and resid 93 and name HG1* )) 1.80 0.00 1.87
assign ((segid B and resid 93 and name HN )) ((segid B and resid 93 and name HG2* )) 1.80 0.00 3.64
assign ((segid B and resid 93 and name HN )) ((segid B and resid 94 and name HN )) 1.80 0.00 2.69
assign ((segid B and resid 94 and name HA )) ((segid B and resid 94 and name HE2* )) 1.80 0.00 4.07
assign ((segid B and resid 94 and name HA )) ((segid B and resid 97 and name HB* )) 1.80 0.00 2.12
assign ((segid B and resid 94 and name HA )) ((segid B and resid 97 and name HN )) 1.80 0.00 2.89
assign ((segid B and resid 94 and name HA )) ((segid B and resid 98 and name HN )) 1.80 0.00 3.25
assign ((segid B and resid 94 and name HB* )) ((segid B and resid 94 and name HE2* )) 1.80 0.00 3.23
assign ((segid B and resid 94 and name HB* )) ((segid B and resid 97 and name HB* )) 1.80 0.00 4.00
assign ((segid B and resid 94 and name HG* )) ((segid B and resid 95 and name HN )) 1.80 0.00 2.79
assign ((segid B and resid 94 and name HN )) ((segid B and resid 94 and name HG* )) 1.80 0.00 2.24
assign ((segid B and resid 94 and name HN )) ((segid B and resid 95 and name HN )) 1.80 0.00 2.64
assign ((segid B and resid 95 and name HA )) ((segid B and resid 95 and name HG1* )) 1.80 0.00 1.75
assign ((segid B and resid 95 and name HA )) ((segid B and resid 95 and name HG2* )) 1.80 0.00 1.32
assign ((segid B and resid 95 and name HA )) ((segid B and resid 98 and name HB1 )) 1.80 0.00 2.99
assign ((segid B and resid 95 and name HA )) ((segid B and resid 98 and name HB2 )) 1.80 0.00 2.99
assign ((segid B and resid 95 and name HA )) ((segid B and resid 98 and name HN )) 1.80 0.00 2.75
assign ((segid B and resid 95 and name HA )) ((segid B and resid 99 and name HN )) 1.80 0.00 3.39
assign ((segid B and resid 95 and name HB )) ((segid B and resid 96 and name HN )) 1.80 0.00 2.84
assign ((segid B and resid 95 and name HB )) ((segid B and resid 97 and name HN )) 1.80 0.00 4.25
assign ((segid B and resid 95 and name HG1* )) ((segid B and resid 96 and name HA )) 1.80 0.00 2.20
assign ((segid B and resid 95 and name HG1* )) ((segid B and resid 96 and name HN )) 1.80 0.00 2.37
assign ((segid B and resid 95 and name HG1* )) ((segid B and resid 98 and name HB* )) 1.80 0.00 4.25
assign ((segid B and resid 95 and name HG1* )) ((segid B and resid 98 and name HN )) 1.80 0.00 3.78
assign ((segid B and resid 95 and name HG1* )) ((segid B and resid 99 and name HB* )) 1.80 0.00 2.89
assign ((segid B and resid 95 and name HG1* )) ((segid B and resid 99 and name HG* )) 1.80 0.00 3.09
assign ((segid B and resid 95 and name HG1* )) ((segid B and resid 99 and name HN )) 1.80 0.00 3.34
assign ((segid B and resid 95 and name HG2* )) ((segid B and resid 96 and name HN )) 1.80 0.00 2.75
assign ((segid B and resid 95 and name HN )) ((segid B and resid 95 and name HB )) 1.80 0.00 2.29
assign ((segid B and resid 95 and name HN )) ((segid B and resid 95 and name HG1* )) 1.80 0.00 2.42
assign ((segid B and resid 95 and name HN )) ((segid B and resid 95 and name HG2* )) 1.80 0.00 1.50
assign ((segid B and resid 95 and name HN )) ((segid B and resid 96 and name HN )) 1.80 0.00 2.70
assign ((segid B and resid 96 and name HA )) ((segid B and resid 96 and name HG1* )) 1.80 0.00 1.78
assign ((segid B and resid 96 and name HA )) ((segid B and resid 99 and name HB* )) 1.80 0.00 3.70
assign ((segid B and resid 96 and name HA )) ((segid B and resid 100 and name HD2 )) 1.80 0.00 3.21
assign ((segid B and resid 96 and name HB )) ((segid B and resid 97 and name HN )) 1.80 0.00 2.96
assign ((segid B and resid 96 and name HG1* )) ((segid B and resid 97 and name HN )) 1.80 0.00 3.49
assign ((segid B and resid 96 and name HG1* )) ((segid B and resid 100 and name HD2 )) 1.80 0.00 3.45
assign ((segid B and resid 96 and name HG2* )) ((segid B and resid 97 and name HN )) 1.80 0.00 2.24
assign ((segid B and resid 96 and name HG2* )) ((segid B and resid 100 and name HD2 )) 1.80 0.00 3.45
assign ((segid B and resid 96 and name HN )) ((segid B and resid 96 and name HB )) 1.80 0.00 2.49
assign ((segid B and resid 96 and name HN )) ((segid B and resid 96 and name HG1* )) 1.80 0.00 2.38
assign ((segid B and resid 96 and name HN )) ((segid B and resid 96 and name HG2* )) 1.80 0.00 2.18
assign ((segid B and resid 96 and name HN )) ((segid B and resid 97 and name HN )) 1.80 0.00 2.51
assign ((segid B and resid 97 and name HA )) ((segid B and resid 101 and name HD2* )) 1.80 0.00 3.63
assign ((segid B and resid 97 and name HB* )) ((segid B and resid 98 and name HA )) 1.80 0.00 3.74
assign ((segid B and resid 97 and name HB* )) ((segid B and resid 98 and name HB* )) 1.80 0.00 3.56
assign ((segid B and resid 97 and name HB* )) ((segid B and resid 98 and name HN )) 1.80 0.00 2.14
assign ((segid B and resid 97 and name HB* )) ((segid B and resid 101 and name HD2* )) 1.80 0.00 2.34
assign ((segid B and resid 97 and name HN )) ((segid B and resid 97 and name HB* )) 1.80 0.00 1.67
assign ((segid B and resid 98 and name HB1 )) ((segid B and resid 99 and name HN )) 1.80 0.00 3.01
assign ((segid B and resid 98 and name HB2 )) ((segid B and resid 99 and name HN )) 1.80 0.00 3.01
assign ((segid B and resid 98 and name HN )) ((segid B and resid 98 and name HB1 )) 1.80 0.00 2.12
assign ((segid B and resid 98 and name HN )) ((segid B and resid 98 and name HB2 )) 1.80 0.00 2.12
assign ((segid B and resid 99 and name HB1 )) ((segid B and resid 100 and name HN )) 1.80 0.00 3.19
assign ((segid B and resid 99 and name HB2 )) ((segid B and resid 100 and name HN )) 1.80 0.00 3.19
assign ((segid B and resid 99 and name HG* )) ((segid B and resid 100 and name HN )) 1.80 0.00 3.22
assign ((segid B and resid 99 and name HN )) ((segid B and resid 99 and name HB* )) 1.80 0.00 1.86
assign ((segid B and resid 99 and name HN )) ((segid B and resid 99 and name HG1 )) 1.80 0.00 3.35
assign ((segid B and resid 99 and name HN )) ((segid B and resid 99 and name HG2 )) 1.80 0.00 3.35
assign ((segid B and resid 99 and name HN )) ((segid B and resid 100 and name HN )) 1.80 0.00 2.61
assign ((segid B and resid 100 and name HN )) ((segid B and resid 100 and name HD2 )) 1.80 0.00 3.46
assign ((segid B and resid 101 and name HA )) ((segid B and resid 101 and name HD2* )) 1.80 0.00 2.14
assign ((segid B and resid 101 and name HB* )) ((segid B and resid 101 and name HD1* )) 1.80 0.00 1.89
assign ((segid B and resid 101 and name HB* )) ((segid B and resid 101 and name HD2* )) 1.80 0.00 1.84
assign ((segid B and resid 101 and name HB* )) ((segid B and resid 102 and name HN )) 1.80 0.00 2.41
assign ((segid B and resid 101 and name HD2* )) ((segid B and resid 102 and name HN )) 1.80 0.00 3.22
assign ((segid B and resid 101 and name HN )) ((segid B and resid 101 and name HD1* )) 1.80 0.00 3.07
assign ((segid B and resid 101 and name HN )) ((segid B and resid 101 and name HD2* )) 1.80 0.00 3.27
assign ((segid B and resid 101 and name HN )) ((segid B and resid 101 and name HG )) 1.80 0.00 3.17
assign ((segid B and resid 101 and name HN )) ((segid B and resid 102 and name HN )) 1.80 0.00 2.56
assign ((segid B and resid 102 and name HN )) ((segid B and resid 102 and name HG* )) 1.80 0.00 2.63
assign ((segid B and resid 107 and name HB* )) ((segid B and resid 108 and name HN )) 1.80 0.00 2.58
list of removed NOE constraints
474-> LEU A 33 HD* - LEU A 34 HN 1.80 5.75 # Same atoms-diff bounds ( 461)
882-> GLY A 65 HN - GLY A 66 HA* 1.80 5.44 # NoRestrctn S [2.00 3.55] -- sequential
1606-> LEU B 33 HD* - LEU B 34 HN 1.80 5.75 # Same atoms-diff bounds (1593)
2014-> GLY B 65 HN - GLY B 66 HA* 1.80 5.44 # NoRestrctn S [2.00 3.55] -- sequential
====== TOTAL ======: 4
table of distance constraints violations
Residual Violations greater than 0.10
42-> ALA A 16 HB* - GLY B 25 HA* [ 1.80 4.30] 0.00 0.00 0.00 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.20 0.00 0.00 0.00 0.00 0.00 0.05 0.00 0.00 0.00 - 3 [ 0.02 .. 0.20]
66-> LEU B 11 HD* - ASP A 98 HB2 [ 1.80 6.02] 0.00 0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.02 0.00 0.00 - 2 [ 0.02 .. 0.10]
118-> LYS B 20 HN - ALA A 23 HB* [ 1.80 3.96] 0.00 0.00 0.00 0.04 0.00 0.00 0.09 0.00 0.00 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.04 .. 0.14]
146-> LYS A 8 HA - LYS A 8 HD* [ 1.80 4.23] 0.00 0.00 0.00 0.02 0.00 0.01 0.00 0.03 0.00 0.00 0.03 0.00 0.00 0.00 0.00 0.00 0.03 0.00 0.13 0.00 - 7 [ 0.00 .. 0.13]
150-> LYS A 8 HB* - ALA A 9 HN [ 1.80 3.61] 0.00 0.00 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.03 .. 0.12]
151-> LYS A 8 HE* - LEU A 12 HD1* [ 1.80 4.49] 0.00 0.00 0.02 0.00 0.00 0.00 0.00 0.13 0.04 0.00 0.00 0.00 0.00 0.02 0.00 0.00 0.00 0.00 0.00 0.04 - 5 [ 0.02 .. 0.13]
226-> ARG A 17 HA - LYS A 20 HG* [ 1.80 4.42] 0.00 0.00 0.00 0.00 0.00 0.02 0.00 0.00 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.00 0.12 0.01 0.07 0.09 - 6 [ 0.01 .. 0.12]
235-> ARG A 17 HD* - SER A 64 HB* [ 1.80 5.00] 0.06 0.04 0.05 0.00 0.07 0.02 0.00 0.00 0.00 0.00 0.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.13 - 7 [ 0.02 .. 0.13]
279-> ALA A 21 HB* - GLY A 65 HN [ 1.80 3.64] 0.02 0.00 0.08 0.00 0.03 0.05 0.00 0.01 0.05 0.13 0.00 0.08 0.03 0.05 0.09 0.09 0.06 0.05 0.10 0.06 - 16 [ 0.01 .. 0.13]
299-> LEU A 22 HD2* - LEU A 28 HD2* [ 1.80 4.16] 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.11 0.00 0.03 0.00 0.00 0.00 0.02 0.00 0.00 0.00 - 4 [ 0.02 .. 0.11]
310-> ASN A 24 HN - LEU A 28 HD1* [ 1.80 4.00] 0.00 0.00 0.00 0.15 0.00 0.00 0.08 0.00 0.03 0.01 0.12 0.04 0.00 0.01 0.03 0.00 0.00 0.00 0.00 0.05 - 9 [ 0.01 .. 0.15]
319-> ARG A 26 HN - ARG A 26 HG* [ 1.80 3.65] 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.11 .. 0.11]
356-> GLN A 29 HB* - MET A 50 HE* [ 1.80 4.22] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.06 0.00 0.01 0.00 0.00 0.12 0.01 0.00 0.00 0.06 0.00 0.00 0.03 - 6 [ 0.01 .. 0.12]
408-> LEU A 31 HA - LEU A 62 HD1* [ 1.80 5.39] 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.00 0.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.07 .. 0.11]
502-> ALA A 35 HB* - GLN A 36 HE2* [ 1.80 5.87] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.13 .. 0.13]
522-> GLU A 38 HB* - ARG A 80 HE [ 1.80 5.44] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.04 0.00 0.11 0.00 0.00 - 2 [ 0.04 .. 0.11]
819-> GLN A 60 HA - LYS A 63 HG* [ 1.80 4.73] 0.00 0.00 0.00 0.00 0.01 0.00 0.06 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.01 .. 0.10]
839-> LEU A 62 HB* - LEU A 67 HD2* [ 1.80 5.36] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.25 0.26 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.25 .. 0.26]
848-> LEU A 62 HN - LEU A 62 HG [ 1.80 4.29] 0.00 0.00 0.00 0.00 0.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.17 .. 0.17]
859-> LYS A 63 HB* - GLU A 69 HA [ 1.80 5.17] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.11 .. 0.11]
888-> LEU A 67 HA - LEU A 67 HD1* [ 1.80 3.92] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.05 0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.05 .. 0.12]
899-> LEU A 67 HD1* - VAL A 86 HA [ 1.80 4.89] 0.06 0.00 0.04 0.11 0.05 0.00 0.00 0.00 0.00 0.05 0.11 0.02 0.00 0.00 0.00 0.06 0.04 0.00 0.05 0.05 - 11 [ 0.02 .. 0.11]
1220-> VAL A 96 HA - HIS A 100 HD2 [ 1.80 5.01] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.08 0.00 0.03 0.11 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.03 .. 0.11]
1252-> LEU A 101 HD2* - GLU A 102 HN [ 1.80 5.02] 0.00 0.00 0.00 0.13 0.00 0.00 0.02 0.00 0.00 0.00 0.02 0.00 0.00 0.07 0.01 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.01 .. 0.13]
1278-> LYS B 8 HA - LYS B 8 HD* [ 1.80 4.23] 0.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.02 0.00 0.18 0.02 0.00 0.00 0.21 0.00 0.00 0.17 - 6 [ 0.02 .. 0.21]
1358-> ARG B 17 HA - LYS B 20 HG* [ 1.80 4.42] 0.00 0.02 0.00 0.00 0.00 0.05 0.11 0.00 0.00 0.02 0.15 0.00 0.00 0.00 0.02 0.00 0.00 0.01 0.00 0.06 - 8 [ 0.01 .. 0.15]
1411-> ALA B 21 HB* - GLY B 65 HN [ 1.80 3.64] 0.03 0.00 0.00 0.00 0.09 0.00 0.00 0.15 0.00 0.00 0.04 0.05 0.13 0.00 0.00 0.00 0.00 0.00 0.01 0.12 - 8 [ 0.01 .. 0.15]
1440-> ALA B 23 HN - ASN B 24 HN [ 1.80 4.20] 0.00 0.00 0.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.03 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.03 .. 0.28]
1451-> ARG B 26 HN - ARG B 26 HG* [ 1.80 3.65] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.30 0.00 0.00 0.00 0.00 0.16 - 3 [ 0.11 .. 0.30]
1488-> GLN B 29 HB* - MET B 50 HE* [ 1.80 4.22] 0.01 0.00 0.00 0.01 0.04 0.01 0.04 0.03 0.06 0.08 0.00 0.00 0.02 0.03 0.07 0.03 0.10 0.03 0.03 0.00 - 15 [ 0.01 .. 0.10]
1656-> GLU B 38 HG* - ARG B 39 HN [ 1.80 4.54] 0.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.18 .. 0.18]
1688-> ALA B 40 HB* - ARG B 76 HD* [ 1.80 3.60] 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.12 .. 0.12]
1849-> MET B 50 HN - MET B 50 HG* [ 1.80 3.77] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.13 0.00 - 1 [ 0.13 .. 0.13]
1971-> LEU B 62 HB* - LEU B 67 HD2* [ 1.80 5.36] 0.00 0.00 0.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.28 .. 0.28]
2029-> LEU B 67 HB* - VAL B 68 HG2* [ 1.80 4.75] 0.00 0.00 0.12 0.00 0.00 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.02 .. 0.12]
2031-> LEU B 67 HD1* - VAL B 86 HA [ 1.80 4.89] 0.00 0.05 0.00 0.00 0.00 0.06 0.05 0.00 0.00 0.01 0.00 0.00 0.12 0.10 0.07 0.00 0.07 0.00 0.04 0.00 - 9 [ 0.01 .. 0.12]
2126-> GLU B 73 HB* - TYR B 78 HD* [ 1.80 3.78] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 - 1 [ 0.11 .. 0.11]
2151-> ARG B 76 HD* - GLN B 77 HN [ 1.80 4.80] 0.05 0.16 0.00 0.08 0.05 0.02 0.00 0.05 0.00 0.00 0.16 0.00 0.00 0.01 0.00 0.02 0.09 0.00 0.06 0.02 - 13 [ 0.00 .. 0.16]
2156-> ARG B 76 HN - ARG B 76 HG3 [ 1.80 4.25] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.18 .. 0.18]
2157-> ARG B 76 HN - ARG B 76 HG2 [ 1.80 4.25] 0.00 0.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.07 .. 0.15]
2225-> GLU B 84 HG* - ARG B 88 HD* [ 1.80 4.72] 0.00 0.14 0.00 0.00 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.02 .. 0.14]
2276-> LEU B 89 HD2* - VAL B 93 HB [ 1.80 5.01] 0.04 0.00 0.00 0.00 0.00 0.00 0.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.02 0.12 0.00 0.00 - 4 [ 0.02 .. 0.12]
2352-> VAL B 96 HA - HIS B 100 HD2 [ 1.80 5.01] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.00 - 1 [ 0.14 .. 0.14]
2366-> ALA B 97 HB* - LEU B 101 HD2* [ 1.80 4.14] 0.00 0.00 0.00 0.00 0.05 0.06 0.00 0.00 0.00 0.00 0.00 0.04 0.00 0.00 0.00 0.00 0.12 0.00 0.07 0.00 - 5 [ 0.04 .. 0.12]
2384-> LEU B 101 HD2* - GLU B 102 HN [ 1.80 5.02] 0.00 0.00 0.00 0.00 0.03 0.00 0.00 0.00 0.00 0.00 0.00 0.10 0.00 0.21 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.03 .. 0.21]
2388-> LEU B 101 HN - GLU B 102 HN [ 1.80 4.36] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.18 0.00 0.00 0.00 0.00 - 1 [ 0.18 .. 0.18]
2459-> GLY A 66 HN - LYS A 63 O [ 1.70 2.30] 0.01 0.00 0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.02 0.01 0.02 0.00 0.10 0.10 0.01 0.01 0.00 0.00 0.00 - 15 [ 0.00 .. 0.10]
-------------------------------------------
Number of Violations greater than 0.10 1 4 3 4 1 1 3 2 1 1 8 5 4 3 4 1 4 3 3 4
-------------------------------------------
---- Summary Of Residual Distance Constraint Violations ----
Mod 1 Mod 2 Mod 3 Mod 4 Mod 5 Mod 6 Mod 7 Mod 8 Mod 9 Mod 10 Mod 11 Mod 12 Mod 13 Mod 14 Mod 15 Mod 16 Mod 17 Mod 18 Mod 19 Mod 20 Averages
~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~~~~~~
0.1 - 0.2 ang: 1 4 1 4 1 1 3 2 1 1 8 5 4 1 2 1 3 3 3 4 2.65
0.2 - 0.5 ang: 0 0 2 0 0 0 0 0 0 0 0 0 0 2 2 0 1 0 0 0 0.35
> 0.5 ang: 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.00
Total : 64 81 87 76 69 73 80 89 66 66 84 77 56 92 78 69 69 71 68 68 74.15
Minimum Violation : 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000
Maximum Violation : 0.182 0.157 0.283 0.154 0.172 0.106 0.113 0.153 0.130 0.128 0.196 0.184 0.180 0.246 0.298 0.182 0.214 0.140 0.133 0.171 0.298
Max Intra Viol : 0.076 0.075 0.068 0.074 0.172 0.106 0.037 0.084 0.021 0.073 0.064 0.184 0.180 0.076 0.298 0.066 0.214 0.073 0.133 0.171 0.298
Max Inter Viol : 0.042 0.101 0.072 0.061 0.074 0.088 0.095 0.062 0.034 0.062 0.196 0.055 0.031 0.043 0.041 0.069 0.065 0.050 0.096 0.059 0.196
Max Seque Viol : 0.182 0.157 0.283 0.127 0.071 0.043 0.021 0.068 0.130 0.034 0.156 0.100 0.070 0.211 0.088 0.182 0.091 0.044 0.075 0.081 0.283
Max Medium Viol : 0.050 0.136 0.098 0.154 0.081 0.081 0.111 0.125 0.063 0.062 0.151 0.079 0.064 0.103 0.111 0.085 0.125 0.140 0.082 0.090 0.154
Max Long Viol : 0.063 0.116 0.281 0.105 0.091 0.071 0.113 0.153 0.087 0.128 0.112 0.084 0.127 0.246 0.255 0.087 0.103 0.113 0.110 0.129 0.281
Average Violation : 0.001 0.001 0.001 0.001 0.001 0.001 0.001 0.001 0.001 0.001 0.001 0.001 0.001 0.001 0.001 0.001 0.001 0.001 0.001 0.001 0.00092
Avge Intra Viol : 0.000 0.000 0.000 0.000 0.000 0.001 0.000 0.001 0.000 0.000 0.000 0.001 0.000 0.000 0.001 0.000 0.001 0.000 0.001 0.001 0.00044
Avge Inter Viol : 0.001 0.002 0.001 0.003 0.001 0.001 0.003 0.001 0.001 0.002 0.004 0.001 0.000 0.000 0.001 0.001 0.002 0.001 0.002 0.001 0.00140
Avge Seque Viol : 0.001 0.002 0.001 0.001 0.001 0.002 0.002 0.002 0.001 0.001 0.002 0.001 0.001 0.002 0.001 0.001 0.002 0.001 0.001 0.001 0.00132
Avge Mediu Viol : 0.001 0.000 0.001 0.001 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.001 0.000 0.000 0.001 0.000 0.000 0.000 0.00036
Avge Long Viol : 0.001 0.001 0.002 0.001 0.001 0.001 0.002 0.002 0.001 0.001 0.002 0.001 0.001 0.002 0.002 0.001 0.001 0.001 0.002 0.002 0.00159
RMS Violation : 0.006 0.008 0.010 0.008 0.007 0.006 0.007 0.008 0.006 0.006 0.010 0.008 0.007 0.009 0.011 0.006 0.008 0.007 0.008 0.008 0.00774
RMS Inter : 0.005 0.011 0.006 0.010 0.008 0.009 0.014 0.006 0.004 0.008 0.023 0.006 0.003 0.004 0.006 0.007 0.009 0.006 0.011 0.007 0.00928
RMS Intra : 0.004 0.005 0.003 0.004 0.007 0.006 0.002 0.006 0.001 0.004 0.004 0.013 0.008 0.004 0.012 0.003 0.009 0.003 0.008 0.011 0.00669
RMS Sequential : 0.005 0.009 0.007 0.009 0.007 0.008 0.009 0.009 0.005 0.006 0.011 0.007 0.006 0.009 0.009 0.006 0.010 0.010 0.007 0.006 0.00797
RMS Medium range : 0.008 0.006 0.012 0.007 0.004 0.002 0.001 0.003 0.005 0.002 0.006 0.004 0.003 0.009 0.005 0.007 0.005 0.002 0.005 0.004 0.00568
RMS Long range : 0.006 0.009 0.015 0.008 0.008 0.007 0.011 0.011 0.008 0.009 0.010 0.007 0.011 0.014 0.015 0.008 0.009 0.009 0.011 0.010 0.01006
Final --global-- Summary for 20 models, 2618 NOEs/model, 52360 NOEs total
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Summ of viol : 48.074
Summ sq. viol : 3.141
Maximum viol : 0.298
Average viol : 0.00092
RMSD viol : 0.00774
Std. Dev. viol : 0.00769
RMS Inter : 0.00928
RMS Intra : 0.00669
RMS Seque : 0.00797
RMS Medi : 0.00568
RMS Long : 0.01006
table of dihedral angle constraints violations
32-> [LEU A 22] PSI -35.0 25.0 1.1 0.0 0.0 1.1 0.0 0.0 0.0 0.0 0.0 0.0 0.1 0.0 0.0 0.6 0.0 0.0 0.0 0.6 0.6 0.0 - 6 [ 0.0 .. 1.1]
34-> [ARG A 26] PSI -64.7 -4.7 0.0 1.1 0.0 0.0 0.0 0.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 1.1]
36-> [ARG A 27] PSI -70.3 -10.3 0.0 0.0 0.0 0.0 0.0 0.0 0.1 0.0 1.6 0.0 0.0 1.1 0.0 0.3 0.0 0.0 0.0 0.0 0.0 0.0 - 4 [ 0.0 .. 1.6]
55-> [GLU A 38] PHI -132.6 -72.6 0.2 0.0 0.3 0.0 0.0 1.1 0.0 0.0 0.8 1.3 0.8 0.0 0.0 0.0 0.0 0.4 0.0 1.1 0.0 0.0 - 8 [ 0.0 .. 1.3]
78-> [GLY A 49] PSI -24.8 35.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.2 0.0 0.0 0.0 0.0 0.2 0.0 0.0 1.0 0.0 0.0 0.4 0.1 - 6 [ 0.0 .. 1.0]
80-> [MET A 50] PSI 124.0 -176.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 1.1]
104-> [LEU A 62] PSI -69.7 -9.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.2 1.7 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 2.2]
106-> [LYS A 63] PSI -68.2 -8.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.4 1.4 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 1.4]
116-> [ARG A 71] PSI 106.2 166.2 0.0 1.8 0.0 1.4 0.1 0.0 0.0 0.0 0.0 1.3 0.0 0.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 5 [ 0.0 .. 1.8]
118-> [ARG A 72] PSI 97.1 157.1 0.0 0.0 0.4 0.0 0.0 0.0 0.4 0.0 0.0 0.0 0.0 0.0 1.9 0.0 0.0 0.0 0.4 0.0 0.0 0.0 - 4 [ 0.0 .. 1.9]
131-> [TYR A 79] PHI -161.4 -101.4 0.2 0.0 0.0 0.0 0.1 0.0 0.0 0.0 0.0 0.0 0.0 1.8 0.6 0.0 0.4 0.0 0.8 1.6 0.0 0.0 - 7 [ 0.0 .. 1.8]
166-> [GLU A 99] PSI -62.0 -2.0 0.0 0.0 1.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 1.3]
168-> [HIS A 100] PSI -64.0 -4.0 0.0 0.0 2.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.3 1.4 0.0 1.5 0.0 0.5 0.0 0.0 - 5 [ 0.0 .. 2.9]
169-> [ARG B 7] PHI -94.8 -34.8 1.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 1.3]
200-> [LEU B 22] PSI -35.0 25.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.8 0.0 0.0 0.0 1.2 0.0 0.0 0.0 0.3 1.1 0.0 - 4 [ 0.0 .. 1.2]
202-> [ARG B 26] PSI -64.7 -4.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.5 0.0 0.0 0.0 - 1 [ 0.0 .. 1.5]
204-> [ARG B 27] PSI -70.3 -10.3 0.0 0.0 0.1 0.0 1.6 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.1 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 1.6]
206-> [LEU B 28] PSI -70.6 -10.6 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 1.5]
222-> [GLN B 36] PSI -43.9 16.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 1.8]
223-> [GLU B 38] PHI -132.6 -72.6 0.0 1.1 0.0 0.0 0.0 0.0 0.0 0.4 0.0 0.0 0.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.6 1.0 - 5 [ 0.0 .. 1.1]
246-> [GLY B 49] PSI -24.8 35.2 0.0 0.8 0.4 0.0 1.1 0.0 0.7 0.7 0.4 0.1 0.0 0.0 0.0 0.0 0.4 1.4 0.0 0.0 0.2 0.4 - 11 [ 0.0 .. 1.4]
272-> [LEU B 62] PSI -69.7 -9.7 0.0 0.0 3.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 3.2]
274-> [LYS B 63] PSI -68.2 -8.2 0.0 0.0 2.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 2.1]
283-> [ARG B 71] PHI -158.4 -98.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.2 0.0 0.0 0.0 0.0 1.2 0.0 0.0 0.0 - 2 [ 0.0 .. 1.2]
284-> [ARG B 71] PSI 96.2 176.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 1.3]
293-> [ARG B 76] PHI -154.9 -94.9 0.0 0.4 0.0 0.0 0.0 0.0 0.0 1.2 0.0 0.0 0.0 0.5 0.8 0.0 0.0 0.0 0.0 0.0 0.4 0.0 - 5 [ 0.0 .. 1.2]
331-> [ASP B 98] PHI -91.8 -31.8 0.0 0.0 0.0 0.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.2 0.0 0.0 - 2 [ 0.0 .. 1.2]
336-> [HIS B 100] PSI -64.0 -4.0 0.0 1.1 0.0 0.0 1.0 0.0 0.0 0.0 0.4 0.0 1.3 0.2 0.0 0.7 0.0 0.0 0.0 0.0 0.0 0.0 - 6 [ 0.0 .. 1.3]
---- ACOSummary Of Residual ACO Constraint Violations ----
Mod 1 Mod 2 Mod 3 Mod 4 Mod 5 Mod 6 Mod 7 Mod 8 Mod 9 Mod 10 Mod 11 Mod 12 Mod 13 Mod 14 Mod 15 Mod 16 Mod 17 Mod 18 Mod 19 Mod 20 Averages
~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~~~~~~
1 - 10. degrees : 2 4 4 2 3 1 0 1 4 2 2 2 1 4 2 4 2 3 1 0 2.20
> 10. degrees : 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.00
Total : 6 6 11 6 8 6 4 5 10 7 8 8 7 8 4 6 5 12 6 4 6.85
Minimum Violation : 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.00
Maximum Violation : 1.3 1.8 3.2 1.4 1.6 1.1 0.7 1.2 1.8 1.3 1.3 1.8 1.9 2.2 1.7 1.5 1.5 1.6 1.1 1.0 3.16
Max PHI Viol : 1.3 1.1 0.3 0.7 0.2 1.1 0.1 1.2 0.8 1.3 0.8 1.8 0.8 0.2 0.4 0.6 1.2 1.6 0.6 1.0 1.81
Max PSI Viol : 1.1 1.8 3.2 1.4 1.6 0.3 0.7 0.8 1.8 1.3 1.3 1.1 1.9 2.2 1.7 1.5 1.5 0.8 1.1 0.4 3.16
Average Violation : 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.015
Avge PHI Viol : 0.100 0.095 0.047 0.085 0.055 0.117 0.021 0.098 0.117 0.107 0.123 0.121 0.106 0.037 0.049 0.076 0.130 0.161 0.077 0.076 0.096
Avge PSI Viol : 0.113 0.170 0.260 0.134 0.156 0.058 0.081 0.100 0.204 0.134 0.137 0.111 0.120 0.215 0.144 0.172 0.105 0.129 0.118 0.062 0.145
RMS Violation : 0.102 0.152 0.275 0.110 0.124 0.080 0.042 0.091 0.185 0.121 0.123 0.123 0.123 0.182 0.123 0.143 0.124 0.141 0.084 0.057 0.134
RMS PHI Viol : 0.103 0.091 0.025 0.068 0.023 0.110 0.006 0.097 0.092 0.107 0.101 0.145 0.082 0.018 0.031 0.054 0.129 0.176 0.057 0.074 0.091
RMS PSI Viol : 0.102 0.196 0.389 0.139 0.174 0.029 0.059 0.084 0.245 0.133 0.142 0.095 0.153 0.257 0.171 0.194 0.119 0.095 0.105 0.032 0.167
Final --global-- Summary for 20 models, 336 ACOs/model, 6720 ACOs total
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Summ. Viol. : 101.36
Summ. Sq. Viol. : 121.52
Max. Viol. : 3.159
Avg. Viol. : 0.01508
RMS Viol. : 0.13448
Std. Dev. Viol. : 0.13363
JPEG image for inter-residue distance constraints per residue plot
S(phi)|S(psi) V/S Residue number
Text output from PDBStat of phi psi order
# CHAIN .GT. SUM.GT.
# RES ID DIH S(phi) S(psi) S(chi1) S(chi2) S(chi3) S(chi4) S(chi5) 0.90 1.6
# -----------------------------------------------------------------------------------
MET M 1 0.430 0.477 0.649 0.496
ALA M 2 0.456 0.276
GLY M 3 0.433 0.083
GLN M 4 0.177 0.248 0.393 0.642 0.084
SER M 5 0.457 0.421 0.245
ASP M 6 0.617 0.680 0.518 0.320
ARG M 7 0.990 0.971 0.312 0.850 0.156 0.804 0.998 7 7
LYS M 8 0.993 0.981 0.430 0.959 0.440 0.246 8 8
ALA M 9 0.998 0.993 9 9
ALA M 10 0.995 0.997 10 10
LEU M 11 0.999 0.995 0.662 0.563 11 11
LEU M 12 0.999 0.995 0.999 0.999 12 12
ASP M 13 0.998 0.995 0.834 0.379 13 13
GLN M 14 0.998 0.996 0.568 0.577 0.159 14 14
VAL M 15 0.997 0.992 0.590 15 15
ALA M 16 0.998 0.993 16 16
ARG M 17 0.995 0.994 0.787 0.863 0.088 0.550 0.998 17 17
VAL M 18 0.998 0.992 0.788 18 18
GLY M 19 0.999 0.995 19 19
LYS M 20 0.997 0.995 0.531 0.933 0.549 0.499 20 20
ALA M 21 0.996 0.992 21 21
LEU M 22 0.988 0.932 0.651 0.508 22 22
ALA M 23 0.994 0.786
ASN M 24 0.453 0.040 0.507 0.463
GLY M 25 0.263 0.684
ARG M 26 0.995 0.978 0.674 0.704 0.173 0.578 0.999 26 26
ARG M 27 0.988 0.992 0.519 0.982 0.308 0.734 0.998 27 27
LEU M 28 0.998 0.995 0.997 0.999 28 28
GLN M 29 0.998 0.998 0.685 0.828 0.264 29 29
ILE M 30 0.999 0.997 1.000 0.849 30 30
LEU M 31 0.999 0.998 0.998 0.999 31 31
ASP M 32 0.999 0.996 0.997 0.599 32 32
LEU M 33 0.994 0.996 0.859 0.658 33 33
LEU M 34 0.996 0.989 0.979 0.866 34 34
ALA M 35 0.995 0.994 35 35
GLN M 36 0.987 0.960 0.452 0.719 0.140 36 36
GLY M 37 0.971 0.887 37
GLU M 38 0.966 0.984 0.745 0.625 0.366 38 38
ARG M 39 0.977 0.988 0.717 0.115 0.342 0.682 0.998 39 39
ALA M 40 0.997 0.998 40 40
VAL M 41 0.999 0.997 0.999 41 41
GLU M 42 0.999 0.997 0.713 0.495 0.314 42 42
ALA M 43 0.998 0.999 43 43
ILE M 44 0.999 0.999 1.000 1.000 44 44
ALA M 45 0.999 0.997 45 45
THR M 46 0.999 0.998 0.999 46 46
ALA M 47 0.999 0.996 47 47
THR M 48 0.995 0.996 1.000 48 48
GLY M 49 0.996 0.992 49 49
MET M 50 0.991 0.977 0.840 0.955 0.618 50 50
ASN M 51 0.988 0.993 0.457 0.497 51 51
LEU M 52 0.998 0.996 0.988 0.329 52 52
THR M 53 0.998 0.992 0.529 53 53
THR M 54 0.997 0.997 0.990 54 54
ALA M 55 0.999 0.998 55 55
SER M 56 0.999 0.996 0.045 56 56
ALA M 57 0.998 0.998 57 57
ASN M 58 0.996 0.996 0.913 0.784 58 58
LEU M 59 0.999 0.997 0.999 0.999 59 59
GLN M 60 0.999 0.998 0.591 0.705 0.158 60 60
ALA M 61 0.998 0.997 61 61
LEU M 62 0.995 0.987 0.932 0.800 62 62
LYS M 63 0.997 0.984 0.986 0.929 0.544 0.113 63 63
SER M 64 0.993 0.991 0.512 64 64
GLY M 65 0.945 0.966 65 65
GLY M 66 0.804 0.969 66
LEU M 67 0.787 0.901 0.781 0.188
VAL M 68 0.995 0.997 0.999 68 68
GLU M 69 0.992 0.992 0.732 0.571 0.368 69 69
ALA M 70 0.985 0.981 70 70
ARG M 71 0.977 0.974 0.549 0.733 0.199 0.639 0.999 71 71
ARG M 72 0.987 0.961 0.373 0.570 0.152 0.610 0.998 72 72
GLU M 73 0.977 0.982 0.627 0.147 0.216 73 73
GLY M 74 0.997 0.989 74 74
THR M 75 0.983 0.983 0.240 75 75
ARG M 76 0.990 0.989 0.782 0.937 0.542 0.592 0.998 76 76
GLN M 77 0.989 0.994 0.592 0.943 0.425 77 77
TYR M 78 0.996 0.986 0.997 0.896 78 78
TYR M 79 0.990 0.998 0.998 0.900 79 79
ARG M 80 0.991 0.990 0.484 0.876 0.100 0.602 0.998 80 80
ILE M 81 0.991 0.997 1.000 0.609 81 81
ALA M 82 0.986 0.911 82 82
GLY M 83 0.909 0.983 83 83
GLU M 84 0.997 0.993 0.576 0.686 0.274 84 84
ASP M 85 0.997 0.989 0.533 0.319 85 85
VAL M 86 0.997 0.998 0.999 86 86
ALA M 87 0.999 0.998 87 87
ARG M 88 0.997 0.993 0.983 0.774 0.066 0.596 0.999 88 88
LEU M 89 0.999 0.997 0.996 0.690 89 89
PHE M 90 0.999 0.998 0.996 0.996 90 90
ALA M 91 0.999 0.998 91 91
LEU M 92 0.998 0.998 0.996 0.687 92 92
VAL M 93 0.999 0.997 0.368 93 93
GLN M 94 0.999 0.999 0.868 0.997 0.444 94 94
VAL M 95 0.998 0.998 0.999 95 95
VAL M 96 0.998 0.992 0.753 96 96
ALA M 97 0.988 0.982 97 97
ASP M 98 0.988 0.992 0.949 0.512 98 98
GLU M 99 0.987 0.965 0.323 0.623 0.310 99 99
HIS M 100 0.982 0.980 0.555 0.395 100 100
LEU M 101 0.984 0.956 0.557 0.512 101 101
GLU M 102 0.478 0.287 0.567 0.375 0.229
HIS M 103 0.620 0.462 0.603 0.243
HIS M 104 0.773 0.134 0.259 0.309
HIS M 105 0.527 0.328 0.219 0.325
HIS M 106 0.635 0.440 0.367 0.351
HIS M 107 0.555 0.452 0.257 0.348
HIS M 108 0.555 0.227 0.413 0.461
MET M 119 0.288 0.624 0.242 0.648 0.271
ALA M 120 0.385 0.130
GLY M 121 0.385 0.135
GLN M 122 0.650 0.362 0.498 0.590 0.180
SER M 123 0.149 0.337 0.507
ASP M 124 0.545 0.494 0.432 0.609
ARG M 125 0.980 0.973 0.511 0.769 0.155 0.573 0.999 125 125
LYS M 126 0.988 0.990 0.307 0.739 0.390 0.366 126 126
ALA M 127 0.998 0.995 127 127
ALA M 128 0.994 0.997 128 128
LEU M 129 0.998 0.997 0.651 0.274 129 129
LEU M 130 0.998 0.997 0.999 0.999 130 130
ASP M 131 0.994 0.992 0.817 0.541 131 131
GLN M 132 0.998 0.999 0.808 0.470 0.095 132 132
VAL M 133 0.997 0.993 0.487 133 133
ALA M 134 0.997 0.997 134 134
ARG M 135 0.997 0.997 0.771 0.930 0.140 0.763 0.998 135 135
VAL M 136 0.999 0.992 0.705 136 136
GLY M 137 0.999 0.994 137 137
LYS M 138 0.997 0.995 0.631 0.989 0.483 0.312 138 138
ALA M 139 0.996 0.993 139 139
LEU M 140 0.993 0.935 0.618 0.534 140 140
ALA M 141 0.984 0.591
ASN M 142 0.823 0.214 0.151 0.321
GLY M 143 0.032 0.714
ARG M 144 0.991 0.974 0.494 0.591 0.117 0.715 0.998 144 144
ARG M 145 0.981 0.990 0.503 0.995 0.596 0.847 0.999 145 145
LEU M 146 0.996 0.993 0.996 0.997 146 146
GLN M 147 0.999 0.999 0.645 0.997 0.148 147 147
ILE M 148 0.999 0.997 1.000 0.925 148 148
LEU M 149 0.999 0.998 0.999 0.999 149 149
ASP M 150 0.998 0.993 0.906 0.701 150 150
LEU M 151 0.996 0.996 0.998 0.953 151 151
LEU M 152 0.992 0.991 0.975 0.792 152 152
ALA M 153 0.993 0.987 153 153
GLN M 154 0.980 0.959 0.571 0.994 0.395 154 154
GLY M 155 0.960 0.906 155 155
GLU M 156 0.960 0.989 0.597 0.638 0.228 156 156
ARG M 157 0.987 0.991 0.827 0.205 0.623 0.686 0.999 157 157
ALA M 158 0.995 0.995 158 158
VAL M 159 0.999 0.996 0.999 159 159
GLU M 160 0.999 0.997 0.693 0.340 0.386 160 160
ALA M 161 0.998 0.998 161 161
ILE M 162 0.999 0.999 0.999 1.000 162 162
ALA M 163 0.999 0.997 163 163
THR M 164 0.999 0.999 0.999 164 164
ALA M 165 0.999 0.997 165 165
THR M 166 0.996 0.996 0.999 166 166
GLY M 167 0.995 0.992 167 167
MET M 168 0.990 0.972 0.540 0.935 0.485 168 168
ASN M 169 0.981 0.993 0.665 0.237 169 169
LEU M 170 0.996 0.997 0.923 0.416 170 170
THR M 171 0.999 0.995 0.496 171 171
THR M 172 0.997 0.997 0.995 172 172
ALA M 173 1.000 0.997 173 173
SER M 174 0.998 0.994 0.048 174 174
ALA M 175 0.998 0.998 175 175
ASN M 176 0.998 0.996 0.823 0.748 176 176
LEU M 177 0.999 0.997 0.999 0.999 177 177
GLN M 178 0.999 0.996 0.723 0.679 0.233 178 178
ALA M 179 0.999 0.997 179 179
LEU M 180 0.997 0.989 0.910 0.998 180 180
LYS M 181 0.997 0.990 0.991 0.857 0.727 0.138 181 181
SER M 182 0.998 0.997 0.485 182 182
GLY M 183 0.969 0.978 183 183
GLY M 184 0.902 0.985 184 184
LEU M 185 0.896 0.937 0.887 0.340 185
VAL M 186 0.993 0.996 0.999 186 186
GLU M 187 0.989 0.991 0.919 0.709 0.456 187 187
ALA M 188 0.979 0.969 188 188
ARG M 189 0.980 0.938 0.394 0.491 0.440 0.567 0.999 189 189
ARG M 190 0.958 0.975 0.646 0.641 0.299 0.812 0.999 190 190
GLU M 191 0.985 0.979 0.627 0.391 0.333 191 191
GLY M 192 0.997 0.989 192 192
THR M 193 0.975 0.981 0.196 193 193
ARG M 194 0.983 0.990 0.643 0.916 0.623 0.483 0.996 194 194
GLN M 195 0.988 0.981 0.575 0.866 0.487 195 195
TYR M 196 0.994 0.979 0.994 0.421 196 196
TYR M 197 0.983 0.992 0.994 0.998 197 197
ARG M 198 0.990 0.993 0.413 0.808 0.363 0.644 0.998 198 198
ILE M 199 0.992 0.998 0.999 0.519 199 199
ALA M 200 0.995 0.975 200 200
GLY M 201 0.957 0.972 201 201
GLU M 202 0.997 0.995 0.630 0.398 0.229 202 202
ASP M 203 0.996 0.990 0.483 0.357 203 203
VAL M 204 0.999 0.999 0.999 204 204
ALA M 205 0.999 0.996 205 205
ARG M 206 0.995 0.989 0.992 0.767 0.322 0.830 0.999 206 206
LEU M 207 0.998 0.997 0.992 0.692 207 207
PHE M 208 0.999 0.998 0.999 0.998 208 208
ALA M 209 0.999 0.998 209 209
LEU M 210 0.999 0.997 0.997 0.731 210 210
VAL M 211 0.999 0.994 0.735 211 211
GLN M 212 0.998 0.994 0.797 0.994 0.390 212 212
VAL M 213 0.999 0.998 0.998 213 213
VAL M 214 0.997 0.985 0.439 214 214
ALA M 215 0.986 0.978 215 215
ASP M 216 0.983 0.985 0.996 0.493 216 216
GLU M 217 0.984 0.964 0.531 0.268 0.442 217 217
HIS M 218 0.988 0.986 0.685 0.560 218 218
LEU M 219 0.953 0.441 0.545 0.084
GLU M 220 0.412 0.161 0.293 0.237 0.253
HIS M 221 0.663 0.600 0.582 0.417
HIS M 222 0.460 0.437 0.064 0.285
HIS M 223 0.445 0.204 0.198 0.270
HIS M 224 0.652 0.076 0.469 0.166
HIS M 225 0.557 0.266 0.312 0.203
HIS M 226 0.798 0.478 0.255
JPEG image of S(phi)~Residue_number Plot
JPEG image of S(psi)~Residue_number Plot
Table of Backbone and Heavy Atom RMSD
Text report of backbone and heavy atom RMSD for ordered regions
>
> Kabsch RMSD data for family `MBR242E_NMR_em_bcr3.pdb'
>
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 1 is: 0.482 (*)
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 2 is: 1.247
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 3 is: 0.789
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 4 is: 0.888
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 5 is: 0.638
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 6 is: 0.830
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 7 is: 0.714
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 8 is: 0.648
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 9 is: 0.959
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 10 is: 0.655
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 11 is: 0.871
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 12 is: 0.738
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 13 is: 0.799
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 14 is: 0.719
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 15 is: 0.640
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 16 is: 1.039
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 17 is: 0.581
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 18 is: 0.726
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 19 is: 1.303
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 20 is: 0.740
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[7..22],[26..36],[38..65],[68..101],[125..140],[144..184],[186..218], is: 0.800
> Range of RMSD values to reference struct. is 0.482 to 1.303
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 1 is: 1.001 (*)
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 2 is: 1.601
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 3 is: 1.172
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 4 is: 1.244
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 5 is: 1.164
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 6 is: 1.297
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 7 is: 1.201
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 8 is: 1.172
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 9 is: 1.346
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 10 is: 1.134
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 11 is: 1.269
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 12 is: 1.139
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 13 is: 1.230
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 14 is: 1.207
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 15 is: 1.193
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 16 is: 1.391
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 17 is: 1.109
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 18 is: 1.201
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 19 is: 1.618
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..36],M[38..65],M[68..101],M[125..140],M[144..184],M[186..218],for model 20 is: 1.197
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[7..22],[26..36],[38..65],[68..101],[125..140],[144..184],[186..218], is: 1.244
> Range of RMSD values to reference struct. is 1.001 to 1.618
Text report of backbone RMSD for entire protein
> Kabsch RMSD of backb atoms in res. *[1..226],for model 1 is: 2.289
> Kabsch RMSD of backb atoms in res. *[1..226],for model 2 is: 2.228
> Kabsch RMSD of backb atoms in res. *[1..226],for model 3 is: 2.281
> Kabsch RMSD of backb atoms in res. *[1..226],for model 4 is: 2.235
> Kabsch RMSD of backb atoms in res. *[1..226],for model 5 is: 2.005
> Kabsch RMSD of backb atoms in res. *[1..226],for model 6 is: 1.970
> Kabsch RMSD of backb atoms in res. *[1..226],for model 7 is: 1.660 (*)
> Kabsch RMSD of backb atoms in res. *[1..226],for model 8 is: 2.392
> Kabsch RMSD of backb atoms in res. *[1..226],for model 9 is: 1.905
> Kabsch RMSD of backb atoms in res. *[1..226],for model 10 is: 2.144
> Kabsch RMSD of backb atoms in res. *[1..226],for model 11 is: 2.603
> Kabsch RMSD of backb atoms in res. *[1..226],for model 12 is: 2.661
> Kabsch RMSD of backb atoms in res. *[1..226],for model 13 is: 2.437
> Kabsch RMSD of backb atoms in res. *[1..226],for model 14 is: 2.549
> Kabsch RMSD of backb atoms in res. *[1..226],for model 15 is: 2.340
> Kabsch RMSD of backb atoms in res. *[1..226],for model 16 is: 2.575
> Kabsch RMSD of backb atoms in res. *[1..226],for model 17 is: 2.715
> Kabsch RMSD of backb atoms in res. *[1..226],for model 18 is: 2.765
> Kabsch RMSD of backb atoms in res. *[1..226],for model 19 is: 2.733
> Kabsch RMSD of backb atoms in res. *[1..226],for model 20 is: 2.335
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[1..226], is: 2.341
> Range of RMSD values to reference struct. is 1.660 to 2.765
Text report of heavy atom RMSD for entire protein
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 1 is: 2.842
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 2 is: 2.656
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 3 is: 2.732
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 4 is: 2.928
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 5 is: 2.754
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 6 is: 2.647
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 7 is: 2.314 (*)
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 8 is: 2.862
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 9 is: 2.495
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 10 is: 2.748
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 11 is: 3.331
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 12 is: 3.175
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 13 is: 3.103
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 14 is: 3.245
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 15 is: 2.929
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 16 is: 3.006
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 17 is: 3.223
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 18 is: 3.367
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 19 is: 3.308
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 20 is: 2.907
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[1..226], is: 2.929
> Range of RMSD values to reference struct. is 2.314 to 3.367
Summary of heavy atom and backbone RMSDs over the whole protein and ordered residues
RMSD Values
all residues ordered residues selected residues
All backbone atoms 2.3 0.8 0.8
All heavy atoms 2.9 1.2 1.2
Contact Map (constraints list and 3D Coordinates)
JPEG image of Contact Map for Constraints
JPEG image of Contact Map for Coordinates
Output from PROCHECK
Ramachandran Plot for all models
Text summary of Ramachandran Plot
+----------<<< P R O C H E C K S U M M A R Y >>>----------+
| |
| MBR242E_NMR_em_bcr3_020.rin 0.0 3620 residues |
| |
| Ramachandran plot: 98.5% core 1.5% allow 0.0% gener 0.0% disall |
| |
+| All Ramachandrans: 12 labelled residues (out of3620) |
+| Chi1-chi2 plots: 9 labelled residues (out of2080) |
JPEG image for all model Ramachandran Plot
Residue Properties for all models
JPEG for all model Residue Properties - page $num_n
JPEG for all model Residue Properties - page $num_n
JPEG for all model Residue Properties - page $num_n
JPEG for all model Residue Properties - page $num_n
Model Secondary Structures from Procheck
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
Ramachandran Plots for each residue
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
Ramachandran analysis for each residue from Molprobity
Chi1-Chi2 Plots for each residue
JPEG for residue Chi1-Chi2 Plots - page $num_n
JPEG for residue Chi1-Chi2 Plots - page $num_n
JPEG for residue Chi1-Chi2 Plots - page $num_n
JPEG for residue Chi1-Chi2 Plots - page $num_n
JPEG for residue Chi1-Chi2 Plots - page $num_n
JPEG for residue Chi1-Chi2 Plots - page $num_n
Procheck G-factors for phi-psi for each residue
JPEG image for residue phi-psi G-factors
Table of Procheck G-factors for phi-psi for ordered residues
#phipsi_gfactor
#Residue\Model average
7 0.31
8 0.66
9 0.72
10 0.49
11 0.66
12 0.72
13 1.16
14 0.96
15 0.67
16 0.73
17 0.88
18 0.84
19 1.04
20 0.94
21 0.25
22 -0.46
26 0.35
27 -0.09
28 0.07
29 0.80
30 0.73
31 1.04
32 1.15
33 0.52
34 -0.21
35 -0.09
36 -0.24
37 -1.39
38 -0.45
39 -0.31
40 -0.41
41 0.48
42 0.86
43 0.76
44 0.93
45 0.50
46 1.06
47 0.82
48 -0.05
49 0.48
50 -1.48
51 -0.63
52 0.82
53 0.91
54 0.93
55 0.68
56 1.03
57 0.85
58 1.06
59 1.05
60 1.13
61 0.81
62 0.78
63 0.39
64 0.80
65 -0.19
68 -0.19
69 -1.11
70 -1.02
71 -0.62
72 -0.90
73 -1.49
74 -1.62
75 -0.34
76 -0.55
77 -0.55
78 -0.05
79 0.21
80 -0.51
81 -1.17
82 -0.20
83 -0.57
84 0.57
85 0.95
86 0.61
87 0.79
88 0.55
89 0.79
90 1.06
91 0.84
92 0.73
93 0.54
94 1.07
95 0.88
96 0.70
97 -0.01
98 0.57
99 0.15
100 -0.12
101 -0.02
125 0.31
126 0.55
127 0.79
128 0.62
129 0.85
130 0.73
131 0.88
132 0.95
133 0.53
134 0.80
135 0.92
136 0.79
137 1.01
138 0.89
139 0.23
140 -0.48
144 0.33
145 -0.15
146 0.16
147 0.91
148 0.81
149 1.07
150 1.15
151 0.63
152 -0.19
153 -0.19
154 -0.54
155 -1.28
156 -0.47
157 -0.23
158 -0.55
159 0.23
160 0.84
161 0.72
162 0.89
163 0.71
164 1.12
165 0.73
166 -0.07
167 0.50
168 -1.22
169 -0.58
170 0.68
171 1.08
172 1.04
173 0.71
174 1.01
175 0.74
176 1.08
177 1.03
178 1.05
179 0.74
180 0.80
181 0.61
182 0.91
183 0.00
184 -0.09
185 -1.00
186 -0.24
187 -1.02
188 -1.02
189 -0.77
190 -0.74
191 -1.24
192 -1.46
193 -0.51
194 -0.45
195 -0.64
196 -0.20
197 0.26
198 -0.64
199 -1.20
200 0.18
201 -0.40
202 0.73
203 1.01
204 0.81
205 0.79
206 0.67
207 0.52
208 1.05
209 0.73
210 0.79
211 0.51
212 0.96
213 0.91
214 0.52
215 -0.31
216 0.47
217 0.21
218 0.26
#Reported_Model_Average 0.295
#Overall_Average_Reported 0.295
Procheck G-factors for all dihedral angles for each residue
JPEG image for residue all dihedral G-factors
Table of Procheck G-factors for all dihedrals for ordered residues
#alldih_gfactor
#Residue\Model average
7 0.39
8 0.48
9 0.72
10 0.49
11 0.41
12 0.80
13 0.07
14 0.34
15 0.51
16 0.73
17 0.57
18 0.60
19 1.04
20 0.81
21 0.25
22 -0.44
26 0.24
27 0.22
28 0.43
29 0.71
30 0.61
31 0.95
32 0.13
33 0.31
34 0.12
35 -0.09
36 -0.16
37 -1.39
38 -0.52
39 -0.32
40 -0.41
41 0.40
42 0.20
43 0.76
44 0.88
45 0.50
46 0.58
47 0.82
48 -0.30
49 0.48
50 -0.42
51 -0.36
52 0.01
53 0.19
54 0.27
55 0.68
56 0.42
57 0.85
58 0.69
59 0.96
60 0.90
61 0.81
62 0.68
63 0.41
64 0.41
65 -0.19
68 -0.35
69 -0.84
70 -1.02
71 -0.10
72 -0.38
73 -0.84
74 -1.62
75 -0.47
76 0.03
77 0.07
78 0.11
79 -0.16
80 -0.34
81 -0.43
82 -0.20
83 -0.57
84 0.32
85 -0.33
86 0.45
87 0.79
88 0.61
89 -0.12
90 0.79
91 0.84
92 0.16
93 -0.02
94 0.85
95 0.81
96 0.50
97 -0.01
98 -0.23
99 0.07
100 -0.40
101 -0.02
125 0.21
126 0.32
127 0.79
128 0.62
129 0.32
130 0.79
131 -0.06
132 0.53
133 0.34
134 0.80
135 0.69
136 0.51
137 1.01
138 0.82
139 0.23
140 -0.42
144 0.13
145 0.21
146 0.45
147 0.89
148 0.72
149 0.98
150 0.13
151 0.50
152 0.09
153 -0.19
154 0.02
155 -1.28
156 -0.47
157 -0.27
158 -0.55
159 0.20
160 0.25
161 0.72
162 0.85
163 0.71
164 0.70
165 0.73
166 -0.26
167 0.50
168 -0.50
169 -0.38
170 0.24
171 0.44
172 0.31
173 0.71
174 0.61
175 0.74
176 0.60
177 0.92
178 0.75
179 0.74
180 0.76
181 0.55
182 0.40
183 0.00
184 -0.09
185 -1.15
186 -0.32
187 -0.74
188 -1.02
189 -0.36
190 -0.29
191 -0.68
192 -1.46
193 -0.58
194 0.01
195 0.04
196 0.02
197 -0.19
198 -0.56
199 -0.47
200 0.18
201 -0.40
202 0.21
203 -0.24
204 0.54
205 0.79
206 0.69
207 -0.12
208 0.90
209 0.73
210 0.41
211 -0.08
212 0.74
213 0.73
214 0.30
215 -0.31
216 -0.16
217 -0.13
218 -0.36
#Reported_Model_Average 0.187
#Overall_Average_Reported 0.187
Output from Verify3D
Verify3D Score over a window of $winsize_s residues
JPEG image for Verify3D Score
Table of Verify3D scores for ordered residues across all models
#verify3d
#Residue\Model 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20
7 0.24 -0.41 -0.41 -0.41 0.24 -0.41 -0.41 -0.41 -0.41 -0.41 0.24 0.24 -0.41 -0.41 0.24 -0.41 -0.41 0.24 -0.41 0.24
8 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.08 0.08 0.47 0.08 0.47 0.47 0.47 0.47 0.47 0.47 0.47
9 0.14 0.14 0.14 0.14 0.14 0.14 0.14 -0.25 0.49 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14
10 0.14 0.14 0.14 0.14 -0.25 0.14 0.14 0.14 0.14 0.14 -0.25 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.49
11 1.06 0.77 0.29 -0.68 0.77 0.29 0.29 0.77 0.77 -0.68 0.29 0.29 0.29 0.77 0.29 0.29 0.77 -0.33 -0.68 0.77
12 0.77 0.77 1.06 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 1.06 0.77 0.77 0.77 0.77
13 0.23 0.23 0.51 0.23 0.23 0.51 0.23 0.23 0.23 0.23 0.23 0.51 0.23 0.23 0.51 0.51 0.51 0.51 0.51 0.23
14 -0.57 0.25 -0.57 0.10 0.25 -0.57 0.10 -0.57 0.10 0.10 -0.57 0.10 0.25 0.10 0.10 0.25 0.10 0.25 -0.87 0.10
15 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
16 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 0.49 0.49 -0.25 -0.25 0.49 -0.25 -0.25 0.49 -0.25 -0.25 -0.25
17 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.71 0.24 0.71 0.24 0.71 0.24 0.24 0.24 0.24
18 -0.09 -0.09 1.00 0.66 1.00 0.66 -0.09 -0.09 -0.09 -0.09 0.66 1.00 0.66 1.00 1.00 -0.09 1.00 -0.09 1.00 0.66
19 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
20 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47
21 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 -0.25 -0.25 -0.25 0.49 0.49 0.49 -0.25
22 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
26 0.24 -0.41 -0.41 -0.41 0.24 0.24 0.24 -0.41 -0.41 -0.41 0.24 0.24 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 0.24 0.24
27 0.71 0.71 0.71 0.71 0.71 0.24 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71
28 1.06 0.77 1.06 1.06 1.06 0.77 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 0.77 1.06 1.06 1.06
29 -0.87 -0.57 -0.84 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57
30 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93
31 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
32 0.51 0.51 0.34 0.51 0.51 0.34 0.34 0.51 0.51 0.34 0.51 0.51 0.51 0.34 0.34 0.51 0.34 0.51 0.34 0.51
33 0.29 0.29 0.77 0.29 0.29 0.29 0.29 -0.33 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.77 0.29 0.29 0.29
34 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
35 0.14 -0.25 0.14 0.14 0.14 0.14 0.49 0.14 0.14 0.14 0.49 -0.25 -0.25 0.14 -0.25 0.14 0.14 0.14 0.14 0.14
36 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25
37 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
38 0.28 0.28 0.28 -0.46 0.28 -0.59 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 -0.59 0.28
39 0.71 0.71 0.24 0.71 0.71 0.71 0.71 0.24 0.71 0.71 0.71 0.71 0.24 0.24 0.71 0.71 0.24 0.71 -0.88 0.24
40 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
41 -0.09 -0.09 -0.09 0.66 -0.09 -0.09 0.66 -0.09 -0.09 0.66 -0.09 -0.09 0.66 0.66 -0.09 -0.09 0.66 -0.09 -0.09 -0.09
42 0.28 0.28 0.28 0.28 0.28 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 0.28 -0.59 -0.59 0.28 -0.59 -0.59 0.28 0.28
43 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 -0.25 0.14 0.14 -0.25 0.14 -0.25 -0.25
44 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93
45 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
46 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
47 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 -0.25 0.14 0.14 0.14 0.14 -0.25 0.14 0.14 0.14 -0.25 0.14
48 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55
49 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
50 0.23 0.23 0.23 0.23 0.23 -0.83 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23
51 0.51 0.41 0.41 0.41 0.51 0.51 0.51 0.41 0.51 0.51 0.41 0.51 0.41 0.41 0.41 0.41 0.41 0.41 0.51 0.41
52 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68
53 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
54 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
55 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
56 0.17 0.59 0.59 0.17 0.17 0.34 0.59 0.34 0.17 0.59 0.17 0.59 0.17 0.34 0.17 0.59 0.17 0.17 0.34 0.59
57 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14
58 -0.26 -0.26 -0.56 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.56 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26
59 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
60 0.25 0.25 -0.03 -0.03 0.25 -0.03 0.25 -0.03 0.25 0.25 0.25 -0.03 -0.03 -0.03 0.25 0.25 -0.03 0.25 0.25 -0.03
61 0.14 0.14 -0.25 0.14 0.14 0.14 0.14 -0.25 -0.25 0.14 0.14 -0.25 0.14 -0.25 0.14 0.14 0.14 0.14 0.14 -0.25
62 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
63 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.08 0.47 0.47 0.47 0.47 0.08 0.47 0.47 0.08 0.47
64 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34
65 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
68 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
69 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 -0.46 0.28 0.28
70 0.49 0.49 0.49 0.49 0.49 0.49 0.49 -0.25 -0.25 0.49 0.49 0.49 0.49 0.49 -0.25 -0.25 0.49 0.49 0.49 0.49
71 0.24 0.24 0.71 0.24 0.24 0.24 0.71 0.24 0.24 0.24 -0.41 0.24 0.71 0.24 -0.41 0.24 0.24 0.24 0.24 0.24
72 0.24 0.24 0.24 0.24 0.24 0.24 -0.41 0.24 0.24 0.24 0.24 -0.41 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24
73 0.04 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.04
74 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
75 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
76 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.71 0.24 0.24 0.24 0.24 0.24
77 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.10 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25
78 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25
79 1.14 0.52 0.52 1.14 0.52 1.14 1.14 1.14 1.14 0.52 1.14 1.14 1.14 1.14 0.52 1.14 1.14 0.52 1.14 1.14
80 0.24 0.24 0.24 0.24 0.24 0.71 0.24 0.71 0.71 0.24 0.24 0.71 0.24 0.71 0.24 0.24 0.71 0.71 0.24 0.71
81 0.81 0.81 0.81 0.93 0.81 0.81 0.81 0.93 0.81 0.81 0.93 0.81 0.81 0.81 0.93 0.81 0.81 0.81 0.81 0.81
82 0.49 0.49 -0.25 -0.25 0.49 0.49 0.49 -0.25 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
83 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
84 0.28 0.04 0.28 0.28 0.04 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.04 0.04 0.28
85 0.34 0.34 0.34 0.34 0.34 0.51 0.34 0.51 0.34 0.34 0.51 0.51 0.34 0.34 0.34 0.51 0.51 0.34 0.34 0.34
86 0.66 0.66 0.66 0.66 -0.09 0.66 0.66 0.66 -0.09 -0.40 1.00 1.00 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66
87 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
88 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24
89 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
90 1.40 1.40 1.04 1.04 1.04 1.40 1.04 1.40 1.40 1.40 1.40 1.04 1.40 1.40 1.40 1.04 1.40 1.40 1.40 1.40
91 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14
92 -0.33 -0.33 -0.33 -0.33 0.77 0.77 -0.33 0.29 -0.33 -0.33 0.29 -0.33 -0.33 0.77 -0.33 -0.33 -0.33 -0.33 -0.33 -0.33
93 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
94 -0.57 -0.87 -0.57 -0.57 -0.57 -0.57 -0.57 -0.87 -0.57 -0.57 -0.57 0.25 -0.57 0.25 -0.57 0.25 -0.57 -0.57 -0.57 -0.57
95 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74
96 -0.09 -0.09 -0.09 1.00 0.66 1.00 1.00 -0.09 -0.09 0.66 -0.09 -0.09 -0.09 0.66 1.00 1.00 -0.09 -0.09 -0.09 1.00
97 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
98 0.34 0.34 0.34 0.34 0.51 0.34 0.23 0.34 0.23 0.51 0.51 0.23 0.51 0.51 0.51 0.51 0.23 0.51 0.34 0.34
99 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.04 0.04 0.28 0.28
100 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 1.04 0.20 0.20 0.20 0.20
101 -0.68 -0.68 -0.68 -0.68 -0.33 -0.68 -0.68 -0.68 -0.68 -0.68 0.77 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 0.29 -0.68 -0.68
125 -0.41 0.24 -0.41 0.24 -0.41 -0.41 -0.41 0.24 0.24 -0.41 -0.41 -0.41 0.24 -0.41 -0.41 -0.41 -0.41 0.24 -0.41 0.24
126 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.08 0.47 0.47
127 0.14 -0.25 -0.25 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14
128 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.49 0.14 0.14 0.14 0.14 0.14 0.14 0.49 0.14 0.14
129 0.77 0.77 0.29 0.29 -0.33 0.29 0.77 0.77 0.29 -0.33 -0.33 -0.33 0.29 0.29 0.29 -0.33 -0.33 0.77 -0.33 -0.33
130 0.77 0.77 1.06 0.77 0.77 0.77 0.77 0.29 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.29 0.77 1.06 0.77 0.77
131 0.23 0.23 0.51 0.23 0.51 0.51 0.23 0.23 0.23 0.23 0.51 0.51 0.23 0.23 0.51 0.51 0.51 0.23 0.51 0.23
132 -0.87 0.10 -0.57 -0.57 0.10 -0.57 -0.57 0.10 -0.57 -0.57 0.25 0.10 0.10 -0.87 -0.57 -0.87 -0.87 0.10 -0.57 -0.87
133 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
134 0.49 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 0.49 0.49 -0.25 -0.25 -0.25 -0.25 0.49 -0.25
135 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.71 0.24 0.24 0.24 0.24 0.24 0.71 0.24 0.24
136 -0.09 -0.09 1.00 0.66 0.66 0.66 -0.09 -0.09 -0.09 0.66 0.66 -0.09 -0.09 1.00 -0.09 1.00 0.66 -0.09 1.00 0.66
137 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
138 -0.10 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 -0.10 0.47 -0.10
139 0.49 0.49 -0.25 0.49 0.49 0.49 0.49 -0.25 0.49 0.49 -0.25 0.49 0.49 -0.25 0.49 0.49 0.49 0.49 0.49 0.49
140 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
144 0.24 0.24 0.24 -0.41 -0.41 -0.41 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 -0.41 0.24 0.24
145 0.71 0.71 0.71 0.71 0.71 0.71 0.71 -0.44 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71
146 1.06 1.06 1.06 1.06 1.06 1.06 0.77 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 0.77 1.06 0.77 1.06
147 0.25 0.25 0.25 -0.57 0.25 -0.87 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 0.10 -0.57 -0.57 -0.57 -0.87 0.25 -0.57 0.10
148 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93
149 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
150 0.51 0.34 0.51 0.34 0.51 0.51 0.34 0.34 0.51 0.34 0.34 0.34 0.34 0.34 0.34 0.51 0.51 0.51 0.34 0.34
151 0.29 0.77 0.29 0.29 0.29 0.29 0.29 0.77 0.29 0.29 0.77 0.29 0.29 0.77 0.29 0.77 0.29 0.77 0.29 0.77
152 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 0.77 1.06 1.06 1.06 1.06 0.77 1.06 1.06 1.06 1.06 1.06
153 0.14 0.14 0.14 0.49 -0.25 0.49 0.14 0.14 0.14 0.14 0.14 0.14 -0.25 0.14 0.14 0.49 0.49 -0.25 -0.25 -0.25
154 0.25 0.25 0.25 0.25 0.25 -0.03 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25
155 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
156 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 -0.46 0.28 0.28 -0.46 0.28 0.28 0.28 -0.46 0.28
157 0.71 0.24 0.24 0.24 0.71 0.24 0.24 0.71 0.24 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.24 0.71 0.24
158 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
159 -0.09 -0.09 1.00 -0.09 1.00 -0.09 -0.09 -0.09 -0.09 1.00 0.66 -0.09 0.66 0.66 0.66 -0.09 1.00 -0.09 1.00 -0.09
160 0.28 -0.59 0.28 0.04 -0.59 0.28 0.28 0.28 -0.59 0.28 -0.59 0.28 -0.59 -0.59 0.28 0.28 0.28 0.28 0.28 -0.59
161 0.14 -0.25 0.49 0.49 0.49 -0.25 0.14 0.14 0.14 0.14 0.49 -0.25 -0.25 0.14 0.14 0.14 0.14 -0.25 0.14 -0.25
162 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93
163 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
164 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
165 -0.25 0.49 0.14 -0.25 0.49 0.14 0.49 -0.25 0.49 -0.25 0.49 -0.25 -0.25 0.49 0.49 0.14 -0.25 -0.25 -0.25 0.49
166 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55
167 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
168 0.23 0.23 0.23 -0.83 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 1.00 0.23
169 0.41 0.41 0.41 0.41 0.41 0.41 0.51 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41
170 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68
171 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
172 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
173 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
174 0.17 0.17 0.59 0.59 0.17 0.17 0.17 0.34 0.34 0.17 0.59 0.34 0.59 0.59 0.34 0.17 0.17 0.59 0.17 0.17
175 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14
176 -0.26 -2.61 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.56 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26
177 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
178 -0.03 0.25 0.25 0.25 0.25 0.25 0.25 -0.03 -0.03 -0.03 0.25 -0.03 -0.03 -0.03 0.25 -0.03 0.25 -0.03 0.25 -0.03
179 -0.25 -0.25 -0.25 0.14 0.14 -0.25 -0.25 -0.25 -0.25 0.14 -0.25 0.14 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25
180 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 0.77 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
181 0.08 0.47 0.47 0.08 0.47 0.47 0.08 0.47 0.47 0.08 0.47 0.47 0.08 0.47 0.08 0.47 0.08 0.08 0.08 0.47
182 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34
183 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
184 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
185 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
186 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
187 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28
188 0.49 0.49 -0.25 0.49 0.49 0.49 0.49 -0.25 -0.25 -0.25 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
189 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 -0.41 0.24 0.24 0.24 0.24 0.24 0.24
190 0.24 -0.41 0.24 -0.41 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 -0.41 -0.41
191 0.28 0.28 0.28 0.28 0.04 0.04 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.04 0.28 0.04 0.28 0.28 0.28 0.28
192 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
193 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
194 0.24 0.71 0.24 0.24 0.24 -0.41 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24
195 -0.57 0.25 0.25 0.25 0.25 0.10 0.25 0.25 -0.57 -0.57 0.25 -0.57 -0.57 -0.57 0.25 0.10 0.25 0.25 -0.57 0.25
196 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25
197 0.52 0.52 0.52 0.52 1.14 1.14 0.52 1.14 1.14 1.14 0.52 1.14 1.14 1.14 1.14 1.14 0.52 0.52 0.52 0.52
198 0.24 0.24 0.24 0.24 0.71 0.71 0.71 0.24 0.71 0.24 0.24 0.24 0.24 0.24 0.71 0.24 0.24 0.24 0.24 0.24
199 0.93 0.81 0.81 0.81 0.93 0.81 0.81 0.81 0.81 0.81 0.81 0.81 0.81 0.81 0.81 0.93 0.93 0.93 0.81 0.81
200 0.49 -0.25 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
201 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
202 0.28 0.28 0.28 0.04 0.04 0.28 0.28 0.04 0.04 0.28 0.04 0.04 0.04 0.28 0.28 0.04 0.28 0.28 0.04 0.04
203 0.51 0.51 0.23 0.34 0.34 0.34 0.34 0.51 0.34 0.34 0.51 0.34 0.34 0.34 0.34 0.23 0.51 0.51 0.34 0.34
204 0.66 -0.09 0.66 0.66 0.66 1.00 -0.40 0.66 0.66 0.66 0.66 0.66 1.00 0.66 0.66 0.66 -0.09 0.66 1.00 1.00
205 0.49 0.49 0.49 0.49 0.14 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
206 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24
207 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
208 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40
209 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14
210 -0.33 -0.33 -0.33 -0.33 0.29 -0.33 -0.33 0.29 -0.68 -0.33 -0.33 0.29 -0.68 0.29 -0.33 0.29 -0.33 -0.33 0.29 -0.33
211 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
212 -0.57 -0.57 -0.57 0.25 -0.57 -0.57 -0.57 -0.57 -0.87 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57
213 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74
214 -0.09 -0.09 -0.40 1.00 -0.09 0.66 0.66 0.66 -0.09 0.66 -0.09 1.00 0.66 1.00 -0.09 -0.09 1.00 0.66 1.00 0.66
215 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
216 0.23 0.23 0.34 0.34 0.51 0.34 0.51 0.34 0.34 0.34 0.34 0.51 0.34 0.34 0.51 0.34 0.23 0.51 0.23 0.51
217 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28
218 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 1.04 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20
#Reported_Model_Average 0.408 0.386 0.407 0.407 0.441 0.409 0.414 0.389 0.388 0.393 0.431 0.426 0.417 0.438 0.408 0.426 0.419 0.413 0.392 0.414
#Overall_Average_Reported 0.411
Output from ProsaII
ProsaII Score over a window of $winsize_s residues
JPEG image for ProsaII Score
Table of Verify3D scores for ordered residues across all models
#verify3d
#Residue\Model 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20
7 0.24 -0.41 -0.41 -0.41 0.24 -0.41 -0.41 -0.41 -0.41 -0.41 0.24 0.24 -0.41 -0.41 0.24 -0.41 -0.41 0.24 -0.41 0.24
8 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.08 0.08 0.47 0.08 0.47 0.47 0.47 0.47 0.47 0.47 0.47
9 0.14 0.14 0.14 0.14 0.14 0.14 0.14 -0.25 0.49 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14
10 0.14 0.14 0.14 0.14 -0.25 0.14 0.14 0.14 0.14 0.14 -0.25 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.49
11 1.06 0.77 0.29 -0.68 0.77 0.29 0.29 0.77 0.77 -0.68 0.29 0.29 0.29 0.77 0.29 0.29 0.77 -0.33 -0.68 0.77
12 0.77 0.77 1.06 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 1.06 0.77 0.77 0.77 0.77
13 0.23 0.23 0.51 0.23 0.23 0.51 0.23 0.23 0.23 0.23 0.23 0.51 0.23 0.23 0.51 0.51 0.51 0.51 0.51 0.23
14 -0.57 0.25 -0.57 0.10 0.25 -0.57 0.10 -0.57 0.10 0.10 -0.57 0.10 0.25 0.10 0.10 0.25 0.10 0.25 -0.87 0.10
15 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
16 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 0.49 0.49 -0.25 -0.25 0.49 -0.25 -0.25 0.49 -0.25 -0.25 -0.25
17 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.71 0.24 0.71 0.24 0.71 0.24 0.24 0.24 0.24
18 -0.09 -0.09 1.00 0.66 1.00 0.66 -0.09 -0.09 -0.09 -0.09 0.66 1.00 0.66 1.00 1.00 -0.09 1.00 -0.09 1.00 0.66
19 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
20 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47
21 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 -0.25 -0.25 -0.25 0.49 0.49 0.49 -0.25
22 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
26 0.24 -0.41 -0.41 -0.41 0.24 0.24 0.24 -0.41 -0.41 -0.41 0.24 0.24 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 0.24 0.24
27 0.71 0.71 0.71 0.71 0.71 0.24 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71
28 1.06 0.77 1.06 1.06 1.06 0.77 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 0.77 1.06 1.06 1.06
29 -0.87 -0.57 -0.84 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57
30 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93
31 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
32 0.51 0.51 0.34 0.51 0.51 0.34 0.34 0.51 0.51 0.34 0.51 0.51 0.51 0.34 0.34 0.51 0.34 0.51 0.34 0.51
33 0.29 0.29 0.77 0.29 0.29 0.29 0.29 -0.33 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.77 0.29 0.29 0.29
34 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
35 0.14 -0.25 0.14 0.14 0.14 0.14 0.49 0.14 0.14 0.14 0.49 -0.25 -0.25 0.14 -0.25 0.14 0.14 0.14 0.14 0.14
36 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25
37 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
38 0.28 0.28 0.28 -0.46 0.28 -0.59 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 -0.59 0.28
39 0.71 0.71 0.24 0.71 0.71 0.71 0.71 0.24 0.71 0.71 0.71 0.71 0.24 0.24 0.71 0.71 0.24 0.71 -0.88 0.24
40 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
41 -0.09 -0.09 -0.09 0.66 -0.09 -0.09 0.66 -0.09 -0.09 0.66 -0.09 -0.09 0.66 0.66 -0.09 -0.09 0.66 -0.09 -0.09 -0.09
42 0.28 0.28 0.28 0.28 0.28 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 0.28 -0.59 -0.59 0.28 -0.59 -0.59 0.28 0.28
43 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 -0.25 0.14 0.14 -0.25 0.14 -0.25 -0.25
44 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93
45 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
46 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
47 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 -0.25 0.14 0.14 0.14 0.14 -0.25 0.14 0.14 0.14 -0.25 0.14
48 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55
49 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
50 0.23 0.23 0.23 0.23 0.23 -0.83 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23
51 0.51 0.41 0.41 0.41 0.51 0.51 0.51 0.41 0.51 0.51 0.41 0.51 0.41 0.41 0.41 0.41 0.41 0.41 0.51 0.41
52 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68
53 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
54 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
55 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
56 0.17 0.59 0.59 0.17 0.17 0.34 0.59 0.34 0.17 0.59 0.17 0.59 0.17 0.34 0.17 0.59 0.17 0.17 0.34 0.59
57 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14
58 -0.26 -0.26 -0.56 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.56 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26
59 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
60 0.25 0.25 -0.03 -0.03 0.25 -0.03 0.25 -0.03 0.25 0.25 0.25 -0.03 -0.03 -0.03 0.25 0.25 -0.03 0.25 0.25 -0.03
61 0.14 0.14 -0.25 0.14 0.14 0.14 0.14 -0.25 -0.25 0.14 0.14 -0.25 0.14 -0.25 0.14 0.14 0.14 0.14 0.14 -0.25
62 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
63 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.08 0.47 0.47 0.47 0.47 0.08 0.47 0.47 0.08 0.47
64 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34
65 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
68 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
69 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 -0.46 0.28 0.28
70 0.49 0.49 0.49 0.49 0.49 0.49 0.49 -0.25 -0.25 0.49 0.49 0.49 0.49 0.49 -0.25 -0.25 0.49 0.49 0.49 0.49
71 0.24 0.24 0.71 0.24 0.24 0.24 0.71 0.24 0.24 0.24 -0.41 0.24 0.71 0.24 -0.41 0.24 0.24 0.24 0.24 0.24
72 0.24 0.24 0.24 0.24 0.24 0.24 -0.41 0.24 0.24 0.24 0.24 -0.41 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24
73 0.04 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.04
74 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
75 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
76 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.71 0.24 0.24 0.24 0.24 0.24
77 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.10 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25
78 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25
79 1.14 0.52 0.52 1.14 0.52 1.14 1.14 1.14 1.14 0.52 1.14 1.14 1.14 1.14 0.52 1.14 1.14 0.52 1.14 1.14
80 0.24 0.24 0.24 0.24 0.24 0.71 0.24 0.71 0.71 0.24 0.24 0.71 0.24 0.71 0.24 0.24 0.71 0.71 0.24 0.71
81 0.81 0.81 0.81 0.93 0.81 0.81 0.81 0.93 0.81 0.81 0.93 0.81 0.81 0.81 0.93 0.81 0.81 0.81 0.81 0.81
82 0.49 0.49 -0.25 -0.25 0.49 0.49 0.49 -0.25 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
83 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
84 0.28 0.04 0.28 0.28 0.04 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.04 0.04 0.28
85 0.34 0.34 0.34 0.34 0.34 0.51 0.34 0.51 0.34 0.34 0.51 0.51 0.34 0.34 0.34 0.51 0.51 0.34 0.34 0.34
86 0.66 0.66 0.66 0.66 -0.09 0.66 0.66 0.66 -0.09 -0.40 1.00 1.00 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66
87 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
88 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24
89 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
90 1.40 1.40 1.04 1.04 1.04 1.40 1.04 1.40 1.40 1.40 1.40 1.04 1.40 1.40 1.40 1.04 1.40 1.40 1.40 1.40
91 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14
92 -0.33 -0.33 -0.33 -0.33 0.77 0.77 -0.33 0.29 -0.33 -0.33 0.29 -0.33 -0.33 0.77 -0.33 -0.33 -0.33 -0.33 -0.33 -0.33
93 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
94 -0.57 -0.87 -0.57 -0.57 -0.57 -0.57 -0.57 -0.87 -0.57 -0.57 -0.57 0.25 -0.57 0.25 -0.57 0.25 -0.57 -0.57 -0.57 -0.57
95 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74
96 -0.09 -0.09 -0.09 1.00 0.66 1.00 1.00 -0.09 -0.09 0.66 -0.09 -0.09 -0.09 0.66 1.00 1.00 -0.09 -0.09 -0.09 1.00
97 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
98 0.34 0.34 0.34 0.34 0.51 0.34 0.23 0.34 0.23 0.51 0.51 0.23 0.51 0.51 0.51 0.51 0.23 0.51 0.34 0.34
99 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.04 0.04 0.28 0.28
100 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 1.04 0.20 0.20 0.20 0.20
101 -0.68 -0.68 -0.68 -0.68 -0.33 -0.68 -0.68 -0.68 -0.68 -0.68 0.77 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 0.29 -0.68 -0.68
125 -0.41 0.24 -0.41 0.24 -0.41 -0.41 -0.41 0.24 0.24 -0.41 -0.41 -0.41 0.24 -0.41 -0.41 -0.41 -0.41 0.24 -0.41 0.24
126 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.08 0.47 0.47
127 0.14 -0.25 -0.25 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14
128 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.49 0.14 0.14 0.14 0.14 0.14 0.14 0.49 0.14 0.14
129 0.77 0.77 0.29 0.29 -0.33 0.29 0.77 0.77 0.29 -0.33 -0.33 -0.33 0.29 0.29 0.29 -0.33 -0.33 0.77 -0.33 -0.33
130 0.77 0.77 1.06 0.77 0.77 0.77 0.77 0.29 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.29 0.77 1.06 0.77 0.77
131 0.23 0.23 0.51 0.23 0.51 0.51 0.23 0.23 0.23 0.23 0.51 0.51 0.23 0.23 0.51 0.51 0.51 0.23 0.51 0.23
132 -0.87 0.10 -0.57 -0.57 0.10 -0.57 -0.57 0.10 -0.57 -0.57 0.25 0.10 0.10 -0.87 -0.57 -0.87 -0.87 0.10 -0.57 -0.87
133 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
134 0.49 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 0.49 0.49 -0.25 -0.25 -0.25 -0.25 0.49 -0.25
135 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.71 0.24 0.24 0.24 0.24 0.24 0.71 0.24 0.24
136 -0.09 -0.09 1.00 0.66 0.66 0.66 -0.09 -0.09 -0.09 0.66 0.66 -0.09 -0.09 1.00 -0.09 1.00 0.66 -0.09 1.00 0.66
137 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
138 -0.10 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 -0.10 0.47 -0.10
139 0.49 0.49 -0.25 0.49 0.49 0.49 0.49 -0.25 0.49 0.49 -0.25 0.49 0.49 -0.25 0.49 0.49 0.49 0.49 0.49 0.49
140 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
144 0.24 0.24 0.24 -0.41 -0.41 -0.41 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 -0.41 0.24 0.24
145 0.71 0.71 0.71 0.71 0.71 0.71 0.71 -0.44 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71
146 1.06 1.06 1.06 1.06 1.06 1.06 0.77 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 0.77 1.06 0.77 1.06
147 0.25 0.25 0.25 -0.57 0.25 -0.87 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 0.10 -0.57 -0.57 -0.57 -0.87 0.25 -0.57 0.10
148 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93
149 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
150 0.51 0.34 0.51 0.34 0.51 0.51 0.34 0.34 0.51 0.34 0.34 0.34 0.34 0.34 0.34 0.51 0.51 0.51 0.34 0.34
151 0.29 0.77 0.29 0.29 0.29 0.29 0.29 0.77 0.29 0.29 0.77 0.29 0.29 0.77 0.29 0.77 0.29 0.77 0.29 0.77
152 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 0.77 1.06 1.06 1.06 1.06 0.77 1.06 1.06 1.06 1.06 1.06
153 0.14 0.14 0.14 0.49 -0.25 0.49 0.14 0.14 0.14 0.14 0.14 0.14 -0.25 0.14 0.14 0.49 0.49 -0.25 -0.25 -0.25
154 0.25 0.25 0.25 0.25 0.25 -0.03 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25
155 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
156 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 -0.46 0.28 0.28 -0.46 0.28 0.28 0.28 -0.46 0.28
157 0.71 0.24 0.24 0.24 0.71 0.24 0.24 0.71 0.24 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.24 0.71 0.24
158 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
159 -0.09 -0.09 1.00 -0.09 1.00 -0.09 -0.09 -0.09 -0.09 1.00 0.66 -0.09 0.66 0.66 0.66 -0.09 1.00 -0.09 1.00 -0.09
160 0.28 -0.59 0.28 0.04 -0.59 0.28 0.28 0.28 -0.59 0.28 -0.59 0.28 -0.59 -0.59 0.28 0.28 0.28 0.28 0.28 -0.59
161 0.14 -0.25 0.49 0.49 0.49 -0.25 0.14 0.14 0.14 0.14 0.49 -0.25 -0.25 0.14 0.14 0.14 0.14 -0.25 0.14 -0.25
162 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93
163 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
164 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
165 -0.25 0.49 0.14 -0.25 0.49 0.14 0.49 -0.25 0.49 -0.25 0.49 -0.25 -0.25 0.49 0.49 0.14 -0.25 -0.25 -0.25 0.49
166 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55
167 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
168 0.23 0.23 0.23 -0.83 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 0.23 1.00 0.23
169 0.41 0.41 0.41 0.41 0.41 0.41 0.51 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41
170 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68
171 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
172 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
173 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
174 0.17 0.17 0.59 0.59 0.17 0.17 0.17 0.34 0.34 0.17 0.59 0.34 0.59 0.59 0.34 0.17 0.17 0.59 0.17 0.17
175 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14
176 -0.26 -2.61 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.56 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26
177 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
178 -0.03 0.25 0.25 0.25 0.25 0.25 0.25 -0.03 -0.03 -0.03 0.25 -0.03 -0.03 -0.03 0.25 -0.03 0.25 -0.03 0.25 -0.03
179 -0.25 -0.25 -0.25 0.14 0.14 -0.25 -0.25 -0.25 -0.25 0.14 -0.25 0.14 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25
180 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 0.77 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
181 0.08 0.47 0.47 0.08 0.47 0.47 0.08 0.47 0.47 0.08 0.47 0.47 0.08 0.47 0.08 0.47 0.08 0.08 0.08 0.47
182 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.34
183 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
184 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
185 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
186 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
187 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28
188 0.49 0.49 -0.25 0.49 0.49 0.49 0.49 -0.25 -0.25 -0.25 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
189 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 -0.41 0.24 0.24 0.24 0.24 0.24 0.24
190 0.24 -0.41 0.24 -0.41 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 -0.41 -0.41
191 0.28 0.28 0.28 0.28 0.04 0.04 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.04 0.28 0.04 0.28 0.28 0.28 0.28
192 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
193 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
194 0.24 0.71 0.24 0.24 0.24 -0.41 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24
195 -0.57 0.25 0.25 0.25 0.25 0.10 0.25 0.25 -0.57 -0.57 0.25 -0.57 -0.57 -0.57 0.25 0.10 0.25 0.25 -0.57 0.25
196 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25
197 0.52 0.52 0.52 0.52 1.14 1.14 0.52 1.14 1.14 1.14 0.52 1.14 1.14 1.14 1.14 1.14 0.52 0.52 0.52 0.52
198 0.24 0.24 0.24 0.24 0.71 0.71 0.71 0.24 0.71 0.24 0.24 0.24 0.24 0.24 0.71 0.24 0.24 0.24 0.24 0.24
199 0.93 0.81 0.81 0.81 0.93 0.81 0.81 0.81 0.81 0.81 0.81 0.81 0.81 0.81 0.81 0.93 0.93 0.93 0.81 0.81
200 0.49 -0.25 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
201 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
202 0.28 0.28 0.28 0.04 0.04 0.28 0.28 0.04 0.04 0.28 0.04 0.04 0.04 0.28 0.28 0.04 0.28 0.28 0.04 0.04
203 0.51 0.51 0.23 0.34 0.34 0.34 0.34 0.51 0.34 0.34 0.51 0.34 0.34 0.34 0.34 0.23 0.51 0.51 0.34 0.34
204 0.66 -0.09 0.66 0.66 0.66 1.00 -0.40 0.66 0.66 0.66 0.66 0.66 1.00 0.66 0.66 0.66 -0.09 0.66 1.00 1.00
205 0.49 0.49 0.49 0.49 0.14 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
206 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24
207 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
208 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40 1.40
209 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14
210 -0.33 -0.33 -0.33 -0.33 0.29 -0.33 -0.33 0.29 -0.68 -0.33 -0.33 0.29 -0.68 0.29 -0.33 0.29 -0.33 -0.33 0.29 -0.33
211 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
212 -0.57 -0.57 -0.57 0.25 -0.57 -0.57 -0.57 -0.57 -0.87 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57
213 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74
214 -0.09 -0.09 -0.40 1.00 -0.09 0.66 0.66 0.66 -0.09 0.66 -0.09 1.00 0.66 1.00 -0.09 -0.09 1.00 0.66 1.00 0.66
215 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
216 0.23 0.23 0.34 0.34 0.51 0.34 0.51 0.34 0.34 0.34 0.34 0.51 0.34 0.34 0.51 0.34 0.23 0.51 0.23 0.51
217 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28
218 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 1.04 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20
#Reported_Model_Average 0.408 0.386 0.407 0.407 0.441 0.409 0.414 0.389 0.388 0.393 0.431 0.426 0.417 0.438 0.408 0.426 0.419 0.413 0.392 0.414
#Overall_Average_Reported 0.411
Output from MolProbity
VdW violations from MAGE
JPEG image for MAGE VdW violation
Table of MAGE VdW violations for ordered residues across all models
#mage_clash
#Residue\Model 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20
7.000 0 2 0 0 1 0 1 0 0 0 0 0 1 0 3 0 0 0 0 1
8.000 0 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0
9.000 0 0 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 1 0 0
10.000 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 1
11.000 3 1 1 1 1 0 2 0 3 1 1 1 2 0 1 1 1 3 0 1
12.000 1 0 0 0 1 1 2 4 1 0 0 0 1 0 0 0 0 0 0 1
13.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1
14.000 0 0 2 0 0 0 3 0 0 0 1 0 2 0 0 1 3 2 4 1
15.000 1 2 2 1 2 1 1 3 2 4 1 1 1 0 0 1 0 0 0 1
16.000 1 1 0 2 1 1 1 2 0 0 4 0 1 0 0 1 2 0 2 0
17.000 0 0 1 0 0 0 0 0 2 0 1 4 0 0 0 0 1 0 2 1
18.000 0 0 1 0 1 0 1 1 0 0 0 1 0 0 0 1 3 1 2 1
19.000 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0
20.000 1 1 0 1 1 1 1 1 0 1 1 1 1 0 0 0 0 0 0 0
21.000 1 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 0
22.000 3 0 3 1 0 1 3 3 1 2 3 2 0 0 0 1 0 0 0 0
26.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
27.000 1 0 2 0 0 1 1 0 1 0 1 1 3 4 0 1 1 2 0 2
28.000 2 2 0 9 3 1 4 5 1 6 5 3 1 0 1 3 0 1 1 1
29.000 0 0 0 1 2 0 0 0 0 1 0 1 0 0 1 0 1 0 0 0
30.000 0 1 2 1 3 1 2 1 0 2 1 1 2 0 1 0 0 1 1 1
31.000 1 0 0 0 0 1 0 0 0 2 1 1 0 0 0 2 0 1 1 1
32.000 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
33.000 0 0 2 3 1 3 1 0 1 0 2 1 0 1 4 0 3 1 0 1
34.000 2 1 1 2 2 1 1 0 1 1 2 2 1 0 3 1 0 1 3 1
35.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
36.000 2 0 1 1 0 1 0 0 1 0 0 0 2 1 0 0 0 1 0 1
37.000 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
38.000 1 1 1 1 0 1 0 1 1 0 3 2 2 2 2 2 2 0 3 3
39.000 1 0 2 1 0 1 0 0 1 1 1 1 0 0 3 0 1 0 0 0
40.000 2 2 2 1 1 2 1 0 2 2 0 1 0 3 3 1 1 1 2 0
41.000 0 1 0 1 0 1 0 0 1 1 0 0 0 0 0 1 0 0 0 0
42.000 0 2 1 1 0 3 3 1 2 0 0 1 1 2 1 1 3 0 1 1
43.000 0 0 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0
44.000 3 2 4 2 1 2 2 0 2 2 1 1 0 1 1 1 1 0 1 0
45.000 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0
46.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
47.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
48.000 0 0 0 1 0 0 0 0 0 2 0 0 0 0 0 1 1 0 1 0
49.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
50.000 0 0 0 0 0 0 0 0 1 0 0 0 1 1 0 1 0 0 1 0
51.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0
52.000 0 2 1 3 0 3 1 1 0 0 0 1 1 2 1 1 0 0 1 1
53.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
54.000 0 0 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 1 0 0
55.000 0 0 1 0 0 1 0 0 1 0 0 1 0 0 1 0 0 1 0 1
56.000 1 1 1 0 1 0 1 0 1 0 0 0 0 0 1 0 0 0 0 0
57.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
58.000 2 1 1 1 0 1 0 0 0 0 2 0 0 0 0 0 1 0 0 2
59.000 0 2 4 2 3 1 0 3 3 3 0 1 1 0 1 0 2 2 1 1
60.000 1 0 0 0 1 0 1 0 1 0 0 0 0 0 1 0 0 0 0 0
61.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
62.000 2 1 0 1 0 0 1 0 0 0 2 0 1 5 4 0 1 1 2 2
63.000 0 0 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0
64.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
65.000 0 1 0 0 0 0 0 0 0 0 1 1 0 0 0 0 1 0 1 0
68.000 0 2 0 1 0 1 1 1 0 0 1 0 0 2 5 0 0 0 0 0
69.000 0 0 0 1 1 1 0 0 1 0 0 0 1 0 0 1 0 2 0 1
70.000 0 0 0 0 0 0 1 0 1 0 2 1 0 1 0 1 1 0 0 0
71.000 0 0 1 0 4 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0
72.000 0 0 1 1 0 1 0 0 0 0 0 2 0 0 1 1 0 0 0 5
73.000 1 0 0 0 0 0 0 1 1 0 0 0 0 0 2 1 0 1 0 1
74.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
75.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
76.000 0 4 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0
77.000 0 0 1 2 0 2 0 0 1 1 0 2 0 1 2 3 0 0 0 1
78.000 2 1 2 1 1 1 1 1 3 1 1 0 0 2 3 0 1 2 1 1
79.000 0 1 1 3 0 0 1 2 3 2 2 2 0 0 1 0 2 1 2 0
80.000 1 1 1 0 0 2 0 1 3 2 3 2 3 2 0 0 1 1 4 3
81.000 0 2 1 1 0 2 1 2 0 1 1 0 2 1 2 1 0 0 0 1
82.000 0 0 0 1 2 2 1 0 2 0 0 0 1 0 0 1 0 1 0 1
83.000 0 0 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0
84.000 0 0 1 1 1 0 2 0 2 0 0 0 1 0 0 0 0 0 0 0
85.000 0 0 0 1 1 0 0 0 0 0 0 0 0 0 1 0 0 0 1 0
86.000 1 2 1 2 2 1 1 1 1 1 3 2 0 1 3 1 0 0 1 1
87.000 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0
88.000 0 0 1 1 2 0 0 2 2 0 0 0 1 0 0 0 0 0 2 0
89.000 0 2 0 0 0 2 0 0 2 1 1 2 0 2 3 0 2 3 0 0
90.000 1 0 0 1 0 0 0 2 0 0 0 1 0 0 1 0 0 1 0 0
91.000 0 1 1 1 1 1 1 1 1 0 1 1 1 1 1 1 1 1 1 1
92.000 3 0 1 1 1 2 2 2 0 1 1 1 2 0 0 1 0 2 1 1
93.000 2 4 0 0 0 0 1 0 1 2 2 2 1 0 1 0 0 1 0 0
94.000 0 2 0 0 0 0 0 1 1 1 0 0 0 1 1 0 0 4 0 0
95.000 0 2 1 1 1 2 1 1 2 0 1 1 1 1 1 2 1 1 1 1
96.000 1 0 2 1 3 2 1 1 0 1 2 2 0 1 1 1 0 2 1 2
97.000 0 1 1 1 0 1 4 0 1 1 0 1 0 2 1 1 1 3 0 0
98.000 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0
99.000 0 1 0 0 0 1 1 0 1 0 0 0 0 0 0 1 0 0 0 0
100.000 0 0 1 0 0 1 0 1 0 0 1 1 0 1 0 0 1 2 0 0
101.000 0 0 1 2 0 2 0 0 1 1 1 0 0 1 1 0 0 1 0 2
125.000 0 2 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0
126.000 0 4 0 0 0 0 0 0 0 0 0 1 0 1 0 0 1 0 0 0
127.000 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0
128.000 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
129.000 1 7 0 1 0 0 0 0 1 0 1 0 1 4 1 0 1 7 2 1
130.000 0 1 0 0 0 0 2 0 0 0 0 1 1 0 0 0 1 1 0 1
131.000 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 0 1 0
132.000 0 2 0 1 1 1 2 0 1 0 0 1 0 0 0 2 0 1 0 3
133.000 3 6 0 1 2 0 5 1 0 3 5 2 1 0 1 0 1 1 1 1
134.000 1 1 1 3 1 4 4 1 0 0 2 0 0 1 0 0 0 0 2 1
135.000 0 2 0 5 0 0 0 0 0 0 0 2 1 0 0 1 1 1 1 1
136.000 2 1 0 0 0 0 0 1 3 0 0 1 1 1 2 0 1 1 0 0
137.000 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0
138.000 1 1 0 2 1 0 0 0 0 0 0 0 0 3 3 0 0 0 2 0
139.000 0 1 0 0 0 0 0 1 0 2 0 0 0 0 1 0 1 1 1 0
140.000 1 2 0 1 0 2 1 2 2 5 2 1 2 0 0 1 3 1 1 0
144.000 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 2 1 0
145.000 5 2 0 1 2 1 3 6 0 1 1 0 1 0 0 1 2 0 0 3
146.000 3 2 0 0 2 2 1 2 3 0 0 1 0 0 1 1 1 0 3 2
147.000 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 1
148.000 0 1 1 0 2 2 0 1 1 0 2 2 1 1 1 1 3 0 4 1
149.000 0 0 0 0 0 0 1 0 1 1 0 0 0 0 0 0 1 0 0 0
150.000 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0
151.000 0 1 0 0 2 0 0 1 0 1 1 1 1 1 1 1 1 0 0 1
152.000 0 1 3 3 3 2 4 2 1 0 1 1 1 1 2 4 2 3 1 1
153.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
154.000 0 0 0 1 1 0 0 1 0 1 0 1 0 1 0 0 1 0 0 0
155.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
156.000 1 0 1 2 2 2 4 0 3 1 0 1 3 3 5 3 2 0 1 0
157.000 0 1 0 0 0 0 2 0 1 2 2 0 1 1 2 1 1 0 0 1
158.000 2 0 2 1 1 2 0 2 1 2 3 1 1 1 1 2 2 1 2 2
159.000 0 0 0 0 0 1 0 1 0 0 0 0 1 0 0 0 1 0 1 0
160.000 0 0 1 2 1 1 1 0 0 1 4 0 2 3 1 0 1 1 0 1
161.000 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 1
162.000 1 0 1 0 1 2 1 3 0 1 2 2 1 0 2 2 1 4 1 2
163.000 1 0 0 3 1 0 0 0 0 0 0 0 1 0 0 0 1 0 1 0
164.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
165.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
166.000 0 0 0 0 2 0 0 1 0 1 0 0 1 1 1 0 1 0 0 0
167.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
168.000 1 0 0 0 2 0 1 1 0 1 3 0 1 1 1 0 1 0 4 0
169.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
170.000 0 0 1 4 1 1 1 0 0 1 2 0 2 1 1 0 1 1 0 1
171.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
172.000 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 2 0
173.000 0 1 1 2 1 0 0 0 1 2 0 0 0 0 0 0 0 1 0 0
174.000 0 0 0 0 0 0 0 0 0 0 1 0 1 2 0 0 0 1 0 0
175.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
176.000 2 1 0 0 1 0 0 1 0 2 1 1 0 0 0 0 1 0 1 1
177.000 1 1 1 1 2 2 1 3 2 2 2 2 2 3 0 0 1 3 2 0
178.000 0 0 0 0 4 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0
179.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
180.000 1 1 3 0 0 0 1 4 0 1 0 1 1 0 1 0 2 1 2 0
181.000 0 0 0 0 0 0 0 0 1 0 0 0 0 0 1 1 0 0 1 2
182.000 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
183.000 1 1 0 0 0 0 0 0 1 2 0 1 0 0 0 0 0 1 0 0
184.000 0 0 2 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0
185.000 1 1 3 2 1 4 3 0 1 1 0 0 3 3 3 0 3 0 3 0
186.000 0 0 2 0 0 0 1 0 1 0 0 0 0 0 0 4 2 2 2 1
187.000 1 0 1 0 1 1 1 0 1 0 0 0 0 1 1 0 0 0 0 2
188.000 0 2 0 0 0 0 0 0 0 1 0 0 0 1 0 1 0 0 0 0
189.000 0 0 0 0 0 1 2 3 1 1 0 0 0 0 4 0 0 0 1 0
190.000 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 1 0 0
191.000 1 0 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 1 0
192.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
193.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
194.000 1 0 0 0 0 0 0 0 2 0 0 1 0 0 0 1 0 0 0 0
195.000 1 0 3 1 0 1 0 1 1 0 1 1 1 0 0 0 1 1 1 0
196.000 2 0 0 0 1 2 2 3 2 2 1 1 1 1 2 2 2 0 3 1
197.000 1 2 1 0 2 1 1 1 1 2 1 0 1 2 0 1 0 3 1 0
198.000 1 0 4 2 3 0 3 3 2 1 1 1 3 1 4 1 3 2 1 0
199.000 0 0 5 1 0 1 1 0 0 1 1 0 1 1 0 3 4 2 2 0
200.000 1 0 1 0 2 1 1 0 1 0 0 0 0 1 1 0 0 0 0 1
201.000 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0
202.000 1 1 1 1 1 3 0 0 0 0 3 1 0 0 0 0 1 0 0 1
203.000 1 1 0 0 2 1 0 0 0 0 0 0 0 0 0 1 1 1 0 1
204.000 1 1 2 1 2 2 1 0 1 1 0 0 1 2 1 1 1 1 3 0
205.000 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 0 1 0
206.000 2 2 1 1 1 2 0 0 0 0 1 1 0 1 0 0 2 0 0 1
207.000 1 1 4 0 0 1 1 1 1 2 0 1 1 2 2 0 0 0 0 0
208.000 0 0 0 1 0 0 0 1 1 0 0 0 0 0 0 0 1 0 0 0
209.000 1 1 1 1 1 1 1 1 1 1 2 1 1 3 1 1 1 1 1 1
210.000 1 0 0 0 1 3 0 0 0 0 1 1 1 0 1 0 1 0 1 1
211.000 0 1 2 1 2 1 1 1 1 4 0 0 0 1 0 1 1 1 0 1
212.000 0 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 1 0 0 0
213.000 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1
214.000 1 0 0 1 3 1 1 0 0 1 0 1 1 1 0 1 1 0 2 1
215.000 0 1 1 0 0 1 1 1 0 0 0 0 0 0 1 0 1 1 0 0
216.000 0 0 0 0 0 0 1 0 2 0 1 0 0 0 0 0 0 1 0 0
217.000 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 1 0 0 1
218.000 0 0 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0
#Reported_Model_Average 0.514 0.646 0.624 0.624 0.602 0.635 0.657 0.558 0.602 0.564 0.630 0.503 0.497 0.536 0.657 0.442 0.613 0.575 0.602 0.508
#Overall_Average_Reported 0.579
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 133 VAL 2HG1 :M 22 LEU 1HD2 : -0.774: 0
: 3297:M 28 LEU 1HD2 :M 22 LEU HG : -0.714: 0
: 3297:M 136 VAL 2HG1 :M 183 GLY O : -0.486: 0
: 3297:M 129 LEU O :M 133 VAL 3HG2 : -0.433: 0
: 3297:M 22 LEU HG :M 28 LEU CD2 : -0.424: 0
: 3297:M 133 VAL O :M 136 VAL 2HG2 : -0.418: 0
: 3297:M 156 GLU 2HB :M 198 ARG 1HB : -0.758: 0
: 3297:M 92 LEU 2HD2 :M 207 LEU 3HD1 : -0.747: 0
: 3297:M 92 LEU C :M 92 LEU 3HD2 : -0.404: 0
: 3297:M 78 TYR CE1 :M 73 GLU 2HB : -0.619: 0
: 3297:M 78 TYR HA :M 40 ALA HA : -0.554: 0
: 3297:M 44 ILE 1HD1 :M 34 LEU 1HD2 : -0.481: 0
: 3297:M 44 ILE CD1 :M 34 LEU 1HD2 : -0.435: 0
: 3297:M 44 ILE 2HG1 :M 40 ALA O : -0.413: 0
: 3297:M 31 LEU 1HD1 :M 67 LEU 3HD2 : -0.590: 0
: 3297:M 86 VAL 1HG1 :M 67 LEU HA : -0.471: 0
: 3297:M 145 ARG 2HB :M 180 LEU 1HD2 : -0.581: 0
: 3297:M 145 ARG 1HH1 :M 176 ASN HA : -0.544: 0
: 3297:M 145 ARG 1HG :M 176 ASN 2HB : -0.510: 0
: 3297:M 145 ARG 1HH1 :M 145 ARG 2HD : -0.403: 0
: 3297:M 206 ARG 2HG :M 202 GLU O : -0.574: 0
: 3297:M 203 ASP HA :M 206 ARG CZ : -0.459: 0
: 3297:M 177 LEU 3HD1 :M 197 TYR CD1 : -0.555: 0
: 3297:M 140 LEU HA :M 146 LEU 1HD2 : -0.552: 0
: 3297:M 146 LEU HG :M 142 ASN O : -0.519: 0
: 3297:M 146 LEU 2HB :M 12 LEU 2HD2 : -0.452: 0
: 3297:M 58 ASN 1HB :M 27 ARG CD : -0.528: 0
: 3297:M 62 LEU 3HD2 :M 21 ALA 1HB : -0.520: 0
: 3297:M 58 ASN O :M 62 LEU HG : -0.412: 0
: 3297:M 80 ARG 2HG :M 38 GLU 2HB : -0.527: 0
: 3297:M 196 TYR OH :M 194 ARG 1HD : -0.500: 0
: 3297:M 196 TYR HE1 :M 191 GLU 1HB : -0.407: 0
: 3297:M 16 ALA O :M 20 LYS 2HG : -0.493: 0
: 3297:M 213 VAL 3HG2 :M 209 ALA O : -0.475: 0
: 3297:M 210 LEU O :M 214 VAL 3HG2 : -0.475: 0
: 3297:M 185 LEU HA :M 204 VAL 1HG1 : -0.466: 0
: 3297:M 93 VAL HA :M 96 VAL 2HG1 : -0.462: 0
: 3297:M 93 VAL 2HG2 :M 90 PHE HA : -0.403: 0
: 3297:M 60 GLN 2HG :M 56 SER O : -0.446: 0
: 3297:M 15 VAL 3HG2 :M 11 LEU O : -0.425: 0
: 3297:M 11 LEU C :M 11 LEU 3HD2 : -0.404: 0
: 3297:M 158 ALA HA :M 195 GLN O : -0.424: 0
: 3297:M 39 ARG 1HH2 :M 36 GLN 1HB : -0.424: 0
: 3297:M 32 ASP O :M 36 GLN 2HG : -0.413: 0
: 3297:M 162 ILE 2HG1 :M 158 ALA O : -0.409: 0
: 3297:M 138 LYS 2HG :M 134 ALA O : -0.418: 0
: 3297:M 187 GLU 1HB :M 200 ALA HA : -0.417: 0
: 3297:M 168 MET O :M 163 ALA 1HB : -0.409: 0
#sum2 ::14.56 clashscore : 14.56 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370879 potential dots:23180.0 A^2:48 bumps:48 bumps B<40:967.9 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 146 LEU 1HD2 :M 140 LEU HG : -0.900: 0
: 3297:M 145 ARG 1HG :M 176 ASN 2HB : -0.550: 0
: 3297:M 15 VAL 2HG1 :M 140 LEU 1HD2 : -0.470: 0
: 3297:M 15 VAL 3HG2 :M 11 LEU O : -0.451: 0
: 3297:M 146 LEU HG :M 142 ASN O : -0.441: 0
: 3297:M 145 ARG 1HD :M 142 ASN 1HB : -0.417: 0
: 3297:M 147 GLN 2HE2 :M 144 ARG HA : -0.849: 0
: 3297:M 93 VAL 2HG1 :M 133 VAL 2HG1 : -0.795: 0
: 3297:M 207 LEU 1HD1 :M 93 VAL 2HG2 : -0.687: 0
: 3297:M 133 VAL 2HG2 :M 130 LEU HA : -0.586: 0
: 3297:M 133 VAL 3HG2 :M 28 LEU 3HD1 : -0.585: 0
: 3297:M 89 LEU O :M 93 VAL 3HG2 : -0.549: 0
: 3297:M 211 VAL 3HG2 :M 89 LEU 1HD1 : -0.510: 0
: 3297:M 133 VAL HA :M 136 VAL 2HG2 : -0.484: 0
: 3297:M 93 VAL 2HG1 :M 133 VAL CG1 : -0.422: 0
: 3297:M 133 VAL 3HG2 :M 28 LEU CD1 : -0.414: 0
: 3297:M 98 ASP 1HB :M 129 LEU 1HD2 : -0.746: 0
: 3297:M 126 LYS HA :M 129 LEU 1HB : -0.678: 0
: 3297:M 124 ASP OD1 :M 126 LYS 2HG : -0.631: 0
: 3297:M 102 GLU 1HB :M 125 ARG 2HH2 : -0.547: 0
: 3297:M 94 GLN 1HG :M 129 LEU 3HD2 : -0.515: 0
: 3297:M 125 ARG O :M 129 LEU 3HD1 : -0.508: 0
: 3297:M 126 LYS HA :M 129 LEU 2HD2 : -0.506: 0
: 3297:M 129 LEU 3HD2 :M 94 GLN CG : -0.481: 0
: 3297:M 123 SER O :M 124 ASP 2HB : -0.429: 0
: 3297:M 129 LEU 1HB :M 126 LYS CA : -0.407: 0
: 3297:M 139 ALA 1HB :M 180 LEU 3HD2 : -0.632: 0
: 3297:M 79 TYR CD1 :M 59 LEU 3HD1 : -0.612: 0
: 3297:M 59 LEU 1HD2 :M 30 ILE 1HG2 : -0.443: 0
: 3297:M 80 ARG 2HD :M 38 GLU 2HB : -0.601: 0
: 3297:M 206 ARG 2HG :M 202 GLU O : -0.583: 0
: 3297:M 206 ARG 1HD :M 203 ASP HA : -0.419: 0
: 3297:M 152 LEU HG :M 148 ILE O : -0.567: 0
: 3297:M 86 VAL 1HG1 :M 67 LEU HA : -0.554: 0
: 3297:M 67 LEU 3HD1 :M 86 VAL CG1 : -0.463: 0
: 3297:M 197 TYR CD2 :M 188 ALA 2HB : -0.544: 0
: 3297:M 197 TYR CE2 :M 188 ALA 2HB : -0.421: 0
: 3297:M 52 LEU CD2 :M 42 GLU HA : -0.542: 0
: 3297:M 52 LEU 2HD2 :M 42 GLU HA : -0.489: 0
: 3297:M 213 VAL 3HG2 :M 209 ALA O : -0.523: 0
: 3297:M 219 LEU 1HB :M 215 ALA O : -0.515: 0
: 3297:M 134 ALA O :M 138 LYS 1HB : -0.509: 0
: 3297:M 21 ALA 2HB :M 65 GLY 2HA : -0.500: 0
: 3297:M 157 ARG 2HG :M 151 LEU HG : -0.498: 0
: 3297:M 185 LEU HA :M 204 VAL 1HG1 : -0.489: 0
: 3297:M 135 ARG 1HG :M 183 GLY 1HA : -0.487: 0
: 3297:M 135 ARG 1HD :M 182 SER O : -0.484: 0
: 3297:M 81 ILE HA :M 68 VAL 2HG1 : -0.484: 0
: 3297:M 68 VAL 2HG1 :M 81 ILE 3HD1 : -0.460: 0
: 3297:M 97 ALA 1HB :M 132 GLN CB : -0.482: 0
: 3297:M 128 ALA O :M 132 GLN 1HG : -0.468: 0
: 3297:M 173 ALA O :M 177 LEU HG : -0.477: 0
: 3297:M 78 TYR HA :M 40 ALA HA : -0.463: 0
: 3297:M 44 ILE 2HG1 :M 40 ALA O : -0.445: 0
: 3297:M 44 ILE 1HD1 :M 34 LEU 1HD2 : -0.406: 0
: 3297:M 95 VAL 3HG2 :M 91 ALA O : -0.462: 0
: 3297:M 95 VAL O :M 99 GLU 1HG : -0.403: 0
: 3297:M 16 ALA O :M 20 LYS 2HG : -0.459: 0
: 3297:M 58 ASN O :M 62 LEU HG : -0.458: 0
: 3297:M 76 ARG NE :M 76 ARG HA : -0.440: 0
: 3297:M 76 ARG HA :M 76 ARG HE : -0.401: 0
: 3297:M 41 VAL 1HG1 :M 56 SER 1HB : -0.431: 0
: 3297:M 7 ARG HA :M 7 ARG 2HD : -0.430: 0
#sum2 ::19.11 clashscore : 19.11 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370500 potential dots:23160.0 A^2:63 bumps:63 bumps B<40:943.5 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 184 GLY 2HA :M 180 LEU HA : -0.733: 0
: 3297:M 180 LEU CA :M 184 GLY 2HA : -0.616: 0
: 3297:M 180 LEU O :M 186 VAL 2HG2 : -0.572: 0
: 3297:M 185 LEU 1HB :M 204 VAL 1HG1 : -0.572: 0
: 3297:M 199 ILE CG2 :M 204 VAL HB : -0.560: 0
: 3297:M 152 LEU HG :M 148 ILE O : -0.544: 0
: 3297:M 156 GLU 2HB :M 198 ARG 1HB : -0.535: 0
: 3297:M 199 ILE HA :M 186 VAL 2HG1 : -0.504: 0
: 3297:M 197 TYR O :M 152 LEU 2HD2 : -0.484: 0
: 3297:M 198 ARG 1HG :M 199 ILE H : -0.462: 0
: 3297:M 198 ARG 1HG :M 199 ILE N : -0.425: 0
: 3297:M 152 LEU 2HB :M 198 ARG HA : -0.420: 0
: 3297:M 201 GLY H :M 199 ILE 2HG2 : -0.415: 0
: 3297:M 185 LEU N :M 185 LEU 3HD2 : -0.409: 0
: 3297:M 103 HIS CD2 :M 100 HIS HA : -0.682: 0
: 3297:M 104 HIS HE1 :M 108 HIS HA : -0.623: 0
: 3297:M 213 VAL 3HG2 :M 209 ALA O : -0.596: 0
: 3297:M 96 VAL 1HG2 :M 207 LEU 2HD1 : -0.582: 0
: 3297:M 92 LEU O :M 96 VAL 3HG2 : -0.474: 0
: 3297:M 207 LEU O :M 211 VAL 3HG2 : -0.447: 0
: 3297:M 15 VAL 3HG2 :M 11 LEU O : -0.435: 0
: 3297:M 211 VAL CG1 :M 15 VAL 3HG1 : -0.418: 0
: 3297:M 207 LEU C :M 207 LEU 3HD2 : -0.405: 0
: 3297:M 195 GLN HA :M 195 GLN 2HE2 : -0.578: 0
: 3297:M 162 ILE 2HG1 :M 158 ALA O : -0.441: 0
: 3297:M 158 ALA HA :M 195 GLN O : -0.431: 0
: 3297:M 200 ALA HA :M 187 GLU 2HG : -0.569: 0
: 3297:M 59 LEU 2HD1 :M 56 SER HA : -0.565: 0
: 3297:M 59 LEU HG :M 55 ALA O : -0.499: 0
: 3297:M 79 TYR CD1 :M 59 LEU 3HD1 : -0.420: 0
: 3297:M 59 LEU 3HD2 :M 30 ILE 1HG2 : -0.413: 0
: 3297:M 30 ILE O :M 34 LEU HG : -0.411: 0
: 3297:M 39 ARG 2HG :M 43 ALA 3HB : -0.536: 0
: 3297:M 78 TYR HA :M 40 ALA HA : -0.522: 0
: 3297:M 44 ILE 3HG2 :M 33 LEU 3HD1 : -0.489: 0
: 3297:M 44 ILE CG1 :M 39 ARG 2HB : -0.433: 0
: 3297:M 44 ILE 2HG1 :M 40 ALA O : -0.414: 0
: 3297:M 44 ILE 1HG1 :M 33 LEU 2HD2 : -0.402: 0
: 3297:M 78 TYR 1HB :M 71 ARG 1HB : -0.400: 0
: 3297:M 52 LEU 1HD2 :M 42 GLU 1HG : -0.520: 0
: 3297:M 22 LEU 1HD2 :M 67 LEU 1HD2 : -0.506: 0
: 3297:M 134 ALA HA :M 22 LEU O : -0.475: 0
: 3297:M 22 LEU HG :M 18 VAL O : -0.468: 0
: 3297:M 86 VAL 3HG1 :M 67 LEU HG : -0.462: 0
: 3297:M 142 ASN 1HB :M 141 ALA O : -0.499: 0
: 3297:M 142 ASN N :M 142 ASN 2HD2 : -0.413: 0
: 3297:M 80 ARG 2HG :M 38 GLU 2HB : -0.487: 0
: 3297:M 72 ARG 1HG :M 77 GLN 1HG : -0.487: 0
: 3297:M 215 ALA 1HB :M 14 GLN 2HB : -0.486: 0
: 3297:M 17 ARG 1HD :M 14 GLN OE1 : -0.413: 0
: 3297:M 88 ARG 2HG :M 84 GLU O : -0.473: 0
: 3297:M 206 ARG 2HG :M 202 GLU O : -0.461: 0
: 3297:M 95 VAL 3HG2 :M 91 ALA O : -0.459: 0
: 3297:M 27 ARG 2HG :M 58 ASN 2HB : -0.443: 0
: 3297:M 21 ALA O :M 27 ARG 1HD : -0.441: 0
: 3297:M 32 ASP O :M 36 GLN 2HG : -0.436: 0
: 3297:M 83 GLY H :M 81 ILE 2HG2 : -0.434: 0
: 3297:M 101 LEU 1HB :M 97 ALA O : -0.431: 0
: 3297:M 170 LEU 3HD1 :M 160 GLU HA : -0.419: 0
: 3297:M 125 ARG 2HD :M 125 ARG HA : -0.410: 0
: 3297:M 6 ASP OD1 :M 4 GLN 2HB : -0.408: 0
: 3297:M 173 ALA O :M 177 LEU HG : -0.404: 0
#sum2 ::18.80 clashscore : 18.80 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370522 potential dots:23160.0 A^2:62 bumps:62 bumps B<40:905.4 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 24 ASN 1HB :M 134 ALA HA : -0.923: 0
: 3297:M 24 ASN 2HB :M 28 LEU 1HD1 : -0.826: 0
: 3297:M 28 LEU 1HD1 :M 24 ASN CB : -0.665: 0
: 3297:M 134 ALA CA :M 24 ASN 1HB : -0.643: 0
: 3297:M 28 LEU 1HD1 :M 24 ASN 2HD2 : -0.641: 0
: 3297:M 24 ASN OD1 :M 137 GLY 2HA : -0.604: 0
: 3297:M 28 LEU 1HD2 :M 24 ASN HA : -0.575: 0
: 3297:M 134 ALA HA :M 24 ASN CB : -0.528: 0
: 3297:M 24 ASN 2HB :M 28 LEU CD1 : -0.506: 0
: 3297:M 28 LEU 1HD1 :M 24 ASN ND2 : -0.458: 0
: 3297:M 24 ASN 2HD2 :M 28 LEU CD1 : -0.437: 0
: 3297:M 28 LEU 2HD2 :M 90 PHE HE1 : -0.402: 0
: 3297:M 24 ASN HA :M 28 LEU CD2 : -0.401: 0
: 3297:M 86 VAL 1HG2 :M 67 LEU HA : -0.706: 0
: 3297:M 67 LEU 1HD1 :M 22 LEU HG : -0.454: 0
: 3297:M 85 ASP OD1 :M 86 VAL 3HG2 : -0.404: 0
: 3297:M 219 LEU HG :M 220 GLU 1HG : -0.681: 0
: 3297:M 221 HIS 2HB :M 220 GLU O : -0.408: 0
: 3297:M 129 LEU O :M 133 VAL 3HG2 : -0.587: 0
: 3297:M 77 GLN HA :M 72 ARG HA : -0.586: 0
: 3297:M 41 VAL 3HG2 :M 77 GLN O : -0.400: 0
: 3297:M 206 ARG 2HG :M 202 GLU O : -0.579: 0
: 3297:M 30 ILE O :M 34 LEU HG : -0.576: 0
: 3297:M 59 LEU 2HB :M 79 TYR CE2 : -0.484: 0
: 3297:M 59 LEU 3HD1 :M 79 TYR CE1 : -0.464: 0
: 3297:M 34 LEU 2HD2 :M 79 TYR O : -0.458: 0
: 3297:M 140 LEU 1HD2 :M 185 LEU 1HD1 : -0.568: 0
: 3297:M 185 LEU HA :M 204 VAL 1HG1 : -0.418: 0
: 3297:M 16 ALA 2HB :M 143 GLY 1HA : -0.561: 0
: 3297:M 16 ALA O :M 20 LYS 2HG : -0.464: 0
: 3297:M 101 LEU 3HD2 :M 103 HIS CE1 : -0.554: 0
: 3297:M 101 LEU 1HB :M 97 ALA O : -0.454: 0
: 3297:M 170 LEU CD2 :M 160 GLU HA : -0.548: 0
: 3297:M 173 ALA O :M 177 LEU HG : -0.457: 0
: 3297:M 170 LEU 3HD2 :M 163 ALA 3HB : -0.436: 0
: 3297:M 163 ALA CB :M 170 LEU 3HD2 : -0.427: 0
: 3297:M 170 LEU 2HD2 :M 160 GLU HA : -0.416: 0
: 3297:M 163 ALA 2HB :M 173 ALA CB : -0.400: 0
: 3297:M 36 GLN 1HG :M 33 LEU O : -0.545: 0
: 3297:M 39 ARG 1HG :M 33 LEU 1HD2 : -0.513: 0
: 3297:M 44 ILE 1HG1 :M 33 LEU 3HD2 : -0.478: 0
: 3297:M 44 ILE 2HG1 :M 40 ALA O : -0.446: 0
: 3297:M 214 VAL O :M 218 HIS 2HB : -0.535: 0
: 3297:M 95 VAL 3HG2 :M 91 ALA O : -0.534: 0
: 3297:M 152 LEU 2HD1 :M 198 ARG HA : -0.533: 0
: 3297:M 198 ARG 1HG :M 199 ILE N : -0.440: 0
: 3297:M 152 LEU 3HD1 :M 152 LEU HA : -0.408: 0
: 3297:M 52 LEU 1HD1 :M 42 GLU HA : -0.525: 0
: 3297:M 52 LEU 3HD1 :M 52 LEU HA : -0.401: 0
: 3297:M 88 ARG 2HG :M 84 GLU O : -0.485: 0
: 3297:M 135 ARG NE :M 135 ARG HA : -0.470: 0
: 3297:M 135 ARG 2HB :M 132 GLN O : -0.412: 0
: 3297:M 135 ARG 1HH1 :M 135 ARG 1HD : -0.406: 0
: 3297:M 48 THR 2HG2 :M 29 GLN 1HB : -0.461: 0
: 3297:M 150 ASP O :M 154 GLN 2HG : -0.454: 0
: 3297:M 58 ASN O :M 62 LEU HG : -0.454: 0
: 3297:M 15 VAL 3HG2 :M 11 LEU O : -0.454: 0
: 3297:M 156 GLU CD :M 156 GLU H : -0.452: 0
: 3297:M 224 HIS HD2 :M 226 HIS O : -0.447: 0
: 3297:M 138 LYS 1HE :M 138 LYS 2HB : -0.446: 0
: 3297:M 92 LEU O :M 96 VAL 3HG2 : -0.443: 0
: 3297:M 69 GLU 2HG :M 82 ALA 2HB : -0.439: 0
: 3297:M 158 ALA HA :M 195 GLN O : -0.436: 0
: 3297:M 142 ASN OD1 :M 145 ARG 2HB : -0.434: 0
: 3297:M 213 VAL 3HG2 :M 209 ALA O : -0.418: 0
: 3297:M 208 PHE HA :M 211 VAL 2HG1 : -0.416: 0
: 3297:M 81 ILE HA :M 68 VAL 2HG1 : -0.411: 0
: 3297:M 38 GLU CG :M 78 TYR 2HB : -0.405: 0
#sum2 ::20.62 clashscore : 20.62 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370434 potential dots:23150.0 A^2:68 bumps:68 bumps B<40:902.1 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 71 ARG HA :M 71 ARG HE : -0.787: 0
: 3297:M 71 ARG HA :M 71 ARG NE : -0.459: 0
: 3297:M 146 LEU HG :M 142 ASN O : -0.722: 0
: 3297:M 143 GLY 1HA :M 146 LEU 2HD1 : -0.541: 0
: 3297:M 145 ARG 2HD :M 176 ASN OD1 : -0.439: 0
: 3297:M 142 ASN OD1 :M 145 ARG 1HG : -0.423: 0
: 3297:M 198 ARG 2HB :M 156 GLU HA : -0.635: 0
: 3297:M 152 LEU 2HB :M 198 ARG HA : -0.504: 0
: 3297:M 173 ALA O :M 177 LEU HG : -0.480: 0
: 3297:M 166 THR OG1 :M 168 MET 1HG : -0.442: 0
: 3297:M 152 LEU HG :M 148 ILE O : -0.441: 0
: 3297:M 177 LEU 3HD1 :M 197 TYR CD1 : -0.434: 0
: 3297:M 148 ILE 1HG1 :M 166 THR 1HG2 : -0.425: 0
: 3297:M 197 TYR O :M 152 LEU 2HD2 : -0.423: 0
: 3297:M 163 ALA 1HB :M 168 MET O : -0.411: 0
: 3297:M 198 ARG 1HG :M 156 GLU 2HB : -0.403: 0
: 3297:M 88 ARG 2HG :M 84 GLU O : -0.630: 0
: 3297:M 88 ARG 2HD :M 85 ASP HA : -0.590: 0
: 3297:M 60 GLN 2HG :M 56 SER O : -0.594: 0
: 3297:M 128 ALA O :M 132 GLN 1HG : -0.575: 0
: 3297:M 67 LEU 1HD1 :M 18 VAL 3HG1 : -0.556: 0
: 3297:M 82 ALA HA :M 69 GLU 2HG : -0.550: 0
: 3297:M 86 VAL 1HG1 :M 67 LEU HA : -0.533: 0
: 3297:M 86 VAL 1HG2 :M 82 ALA 3HB : -0.501: 0
: 3297:M 178 GLN CA :M 178 GLN 2HE2 : -0.552: 0
: 3297:M 178 GLN 2HE2 :M 178 GLN N : -0.414: 0
: 3297:M 138 LYS 2HG :M 134 ALA O : -0.549: 0
: 3297:M 204 VAL 3HG1 :M 185 LEU 2HD1 : -0.545: 0
: 3297:M 200 ALA HA :M 187 GLU 2HG : -0.433: 0
: 3297:M 204 VAL 1HG2 :M 200 ALA 3HB : -0.412: 0
: 3297:M 202 GLU 2HG :M 206 ARG 1HD : -0.544: 0
: 3297:M 30 ILE O :M 34 LEU HG : -0.535: 0
: 3297:M 213 VAL 3HG2 :M 209 ALA O : -0.535: 0
: 3297:M 34 LEU HA :M 37 GLY O : -0.505: 0
: 3297:M 44 ILE 3HD1 :M 59 LEU 1HD2 : -0.464: 0
: 3297:M 59 LEU 1HD2 :M 30 ILE 1HG2 : -0.421: 0
: 3297:M 30 ILE 1HG2 :M 59 LEU CD2 : -0.419: 0
: 3297:M 96 VAL 3HG1 :M 203 ASP 1HB : -0.525: 0
: 3297:M 211 VAL 2HG2 :M 15 VAL 2HG1 : -0.525: 0
: 3297:M 214 VAL 2HG2 :M 211 VAL O : -0.495: 0
: 3297:M 214 VAL O :M 218 HIS 1HB : -0.483: 0
: 3297:M 15 VAL 2HG2 :M 12 LEU HA : -0.473: 0
: 3297:M 214 VAL 3HG1 :M 210 LEU O : -0.444: 0
: 3297:M 92 LEU O :M 96 VAL 3HG2 : -0.443: 0
: 3297:M 203 ASP 1HB :M 96 VAL 2HG2 : -0.415: 0
: 3297:M 78 TYR HA :M 40 ALA HA : -0.519: 0
: 3297:M 95 VAL 3HG2 :M 91 ALA O : -0.505: 0
: 3297:M 28 LEU HG :M 24 ASN O : -0.494: 0
: 3297:M 133 VAL 3HG2 :M 28 LEU 3HD1 : -0.475: 0
: 3297:M 28 LEU 3HD1 :M 133 VAL CG2 : -0.426: 0
: 3297:M 25 GLY O :M 29 GLN 2HG : -0.489: 0
: 3297:M 29 GLN O :M 33 LEU HG : -0.425: 0
: 3297:M 170 LEU 1HD2 :M 160 GLU 1HG : -0.482: 0
: 3297:M 7 ARG O :M 11 LEU HG : -0.476: 0
: 3297:M 151 LEU O :M 154 GLN 1HG : -0.457: 0
: 3297:M 151 LEU CD2 :M 162 ILE HA : -0.402: 0
: 3297:M 158 ALA HA :M 196 TYR HA : -0.445: 0
: 3297:M 16 ALA O :M 20 LYS 2HG : -0.432: 0
: 3297:M 221 HIS O :M 222 HIS 2HB : -0.412: 0
#sum2 ::17.90 clashscore : 17.90 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370867 potential dots:23180.0 A^2:59 bumps:59 bumps B<40:903.3 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 24 ASN HA :M 134 ALA 1HB : -0.736: 0
: 3297:M 24 ASN H :M 134 ALA 1HB : -0.678: 0
: 3297:M 134 ALA 1HB :M 24 ASN CA : -0.660: 0
: 3297:M 24 ASN N :M 134 ALA 1HB : -0.577: 0
: 3297:M 185 LEU 1HB :M 204 VAL 1HG1 : -0.730: 0
: 3297:M 185 LEU 1HB :M 204 VAL CG1 : -0.513: 0
: 3297:M 185 LEU H :M 185 LEU 3HD2 : -0.449: 0
: 3297:M 222 HIS HD2 :M 220 GLU 1HB : -0.676: 0
: 3297:M 146 LEU HG :M 142 ASN O : -0.676: 0
: 3297:M 220 GLU 1HB :M 222 HIS CD2 : -0.532: 0
: 3297:M 146 LEU 2HD1 :M 12 LEU 2HB : -0.531: 0
: 3297:M 225 HIS CD2 :M 222 HIS 1HB : -0.458: 0
: 3297:M 142 ASN 2HB :M 145 ARG 2HB : -0.438: 0
: 3297:M 170 LEU CD2 :M 160 GLU HA : -0.620: 0
: 3297:M 100 HIS 1HB :M 96 VAL O : -0.609: 0
: 3297:M 92 LEU O :M 96 VAL 3HG2 : -0.474: 0
: 3297:M 92 LEU 2HD2 :M 207 LEU 1HB : -0.443: 0
: 3297:M 158 ALA HA :M 196 TYR HA : -0.605: 0
: 3297:M 162 ILE 2HG1 :M 158 ALA O : -0.500: 0
: 3297:M 196 TYR 1HB :M 189 ARG 1HB : -0.473: 0
: 3297:M 152 LEU HG :M 148 ILE O : -0.460: 0
: 3297:M 152 LEU 1HD2 :M 162 ILE 1HD1 : -0.453: 0
: 3297:M 177 LEU 3HD1 :M 197 TYR CD1 : -0.438: 0
: 3297:M 177 LEU 1HD2 :M 148 ILE 1HG2 : -0.414: 0
: 3297:M 38 GLU 2HG :M 80 ARG 1HB : -0.584: 0
: 3297:M 80 ARG 2HD :M 81 ILE O : -0.569: 0
: 3297:M 87 ALA HA :M 81 ILE 1HG2 : -0.433: 0
: 3297:M 28 LEU 1HD2 :M 22 LEU HG : -0.565: 0
: 3297:M 206 ARG 1HD :M 203 ASP HA : -0.565: 0
: 3297:M 206 ARG 2HG :M 202 GLU O : -0.497: 0
: 3297:M 202 GLU CD :M 202 GLU H : -0.454: 0
: 3297:M 30 ILE O :M 34 LEU HG : -0.555: 0
: 3297:M 63 LYS 2HG :M 68 VAL O : -0.550: 0
: 3297:M 86 VAL 1HG2 :M 82 ALA 3HB : -0.540: 0
: 3297:M 69 GLU 1HB :M 82 ALA HA : -0.468: 0
: 3297:M 33 LEU HG :M 39 ARG 2HG : -0.524: 0
: 3297:M 33 LEU 2HD1 :M 36 GLN OE1 : -0.488: 0
: 3297:M 44 ILE 2HG1 :M 40 ALA O : -0.471: 0
: 3297:M 78 TYR HA :M 40 ALA HA : -0.462: 0
: 3297:M 33 LEU CD2 :M 44 ILE HA : -0.416: 0
: 3297:M 77 GLN HA :M 72 ARG HA : -0.518: 0
: 3297:M 127 ALA 3HB :M 124 ASP HA : -0.518: 0
: 3297:M 41 VAL 3HG2 :M 77 GLN O : -0.480: 0
: 3297:M 122 GLN 2HB :M 124 ASP OD1 : -0.410: 0
: 3297:M 213 VAL 3HG2 :M 209 ALA O : -0.515: 0
: 3297:M 219 LEU HG :M 215 ALA O : -0.510: 0
: 3297:M 59 LEU HG :M 55 ALA O : -0.508: 0
: 3297:M 101 LEU HG :M 97 ALA O : -0.493: 0
: 3297:M 132 GLN 1HG :M 101 LEU 1HD1 : -0.477: 0
: 3297:M 95 VAL 3HG2 :M 91 ALA O : -0.486: 0
: 3297:M 99 GLU 2HB :M 95 VAL O : -0.434: 0
: 3297:M 156 GLU CD :M 156 GLU H : -0.484: 0
: 3297:M 200 ALA HA :M 187 GLU 2HG : -0.483: 0
: 3297:M 6 ASP H :M 4 GLN C : -0.475: 0
: 3297:M 16 ALA O :M 20 LYS 1HB : -0.474: 0
: 3297:M 42 GLU CD :M 42 GLU H : -0.462: 0
: 3297:M 52 LEU 3HD1 :M 52 LEU HA : -0.405: 0
: 3297:M 52 LEU 1HD1 :M 42 GLU HA : -0.403: 0
: 3297:M 107 HIS HD2 :M 105 HIS O : -0.451: 0
: 3297:M 159 VAL 3HG2 :M 195 GLN O : -0.450: 0
: 3297:M 201 GLY H :M 199 ILE 2HG2 : -0.449: 0
: 3297:M 58 ASN OD1 :M 27 ARG 1HG : -0.445: 0
: 3297:M 210 LEU O :M 214 VAL 3HG2 : -0.437: 0
: 3297:M 210 LEU C :M 210 LEU 3HD2 : -0.426: 0
: 3297:M 211 VAL CG2 :M 15 VAL 3HG1 : -0.419: 0
: 3297:M 89 LEU C :M 89 LEU 3HD2 : -0.415: 0
: 3297:M 67 LEU 2HB :M 31 LEU 1HD2 : -0.412: 0
: 3297:M 140 LEU O :M 140 LEU 3HD1 : -0.406: 0
#sum2 ::20.62 clashscore : 20.62 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370786 potential dots:23170.0 A^2:68 bumps:68 bumps B<40:934.9 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 132 GLN 2HE2 :M 97 ALA HA : -0.830: 0
: 3297:M 97 ALA HA :M 132 GLN NE2 : -0.672: 0
: 3297:M 133 VAL 2HG2 :M 130 LEU HA : -0.516: 0
: 3297:M 133 VAL 3HG1 :M 97 ALA 2HB : -0.457: 0
: 3297:M 133 VAL CG1 :M 97 ALA 2HB : -0.441: 0
: 3297:M 93 VAL 2HG2 :M 133 VAL 2HG1 : -0.431: 0
: 3297:M 130 LEU HA :M 133 VAL CG2 : -0.420: 0
: 3297:M 185 LEU 3HD2 :M 149 LEU 1HD1 : -0.743: 0
: 3297:M 185 LEU HA :M 204 VAL 1HG1 : -0.518: 0
: 3297:M 185 LEU 1HD2 :M 140 LEU 3HD2 : -0.469: 0
: 3297:M 219 LEU 1HD1 :M 14 GLN 1HE2 : -0.736: 0
: 3297:M 219 LEU 2HD1 :M 216 ASP HA : -0.607: 0
: 3297:M 219 LEU HG :M 215 ALA O : -0.579: 0
: 3297:M 14 GLN 2HE2 :M 11 LEU HA : -0.568: 0
: 3297:M 14 GLN O :M 18 VAL 3HG2 : -0.480: 0
: 3297:M 7 ARG O :M 11 LEU 1HB : -0.417: 0
: 3297:M 134 ALA HA :M 24 ASN CG : -0.732: 0
: 3297:M 24 ASN OD1 :M 28 LEU 1HD1 : -0.629: 0
: 3297:M 24 ASN ND2 :M 134 ALA HA : -0.556: 0
: 3297:M 28 LEU HG :M 24 ASN HA : -0.548: 0
: 3297:M 24 ASN 1HD2 :M 137 GLY 2HA : -0.521: 0
: 3297:M 134 ALA 3HB :M 131 ASP O : -0.516: 0
: 3297:M 24 ASN HA :M 28 LEU CG : -0.500: 0
: 3297:M 24 ASN CB :M 134 ALA HA : -0.492: 0
: 3297:M 22 LEU HG :M 22 LEU O : -0.452: 0
: 3297:M 28 LEU 1HD1 :M 24 ASN CB : -0.432: 0
: 3297:M 24 ASN H :M 22 LEU C : -0.410: 0
: 3297:M 157 ARG 1HD :M 156 GLU O : -0.635: 0
: 3297:M 189 ARG 2HD :M 198 ARG NH1 : -0.540: 0
: 3297:M 152 LEU 2HD1 :M 198 ARG HA : -0.530: 0
: 3297:M 156 GLU C :M 157 ARG 1HD : -0.523: 0
: 3297:M 152 LEU 1HD1 :M 197 TYR O : -0.447: 0
: 3297:M 156 GLU HA :M 152 LEU 3HD1 : -0.418: 0
: 3297:M 152 LEU CD1 :M 156 GLU HA : -0.407: 0
: 3297:M 189 ARG 2HD :M 198 ARG 2HH1 : -0.406: 0
: 3297:M 68 VAL 2HG2 :M 62 LEU 2HB : -0.627: 0
: 3297:M 187 GLU 1HB :M 200 ALA HA : -0.615: 0
: 3297:M 56 SER O :M 60 GLN 1HG : -0.602: 0
: 3297:M 52 LEU CD2 :M 42 GLU HA : -0.602: 0
: 3297:M 42 GLU H :M 42 GLU CD : -0.406: 0
: 3297:M 16 ALA O :M 20 LYS 2HG : -0.590: 0
: 3297:M 205 ALA 2HB :M 199 ILE 1HG2 : -0.573: 0
: 3297:M 78 TYR HA :M 40 ALA HA : -0.565: 0
: 3297:M 170 LEU 1HD2 :M 160 GLU 1HG : -0.542: 0
: 3297:M 84 GLU CD :M 84 GLU H : -0.538: 0
: 3297:M 177 LEU 1HD2 :M 162 ILE 1HG2 : -0.537: 0
: 3297:M 211 VAL HA :M 214 VAL 2HG1 : -0.534: 0
: 3297:M 23 ALA 3HB :M 27 ARG 1HH2 : -0.531: 0
: 3297:M 145 ARG 1HB :M 142 ASN OD1 : -0.519: 0
: 3297:M 145 ARG 1HB :M 142 ASN CG : -0.477: 0
: 3297:M 145 ARG 1HD :M 142 ASN 1HB : -0.425: 0
: 3297:M 186 VAL 2HG2 :M 180 LEU HG : -0.512: 0
: 3297:M 92 LEU O :M 96 VAL 3HG2 : -0.507: 0
: 3297:M 92 LEU 2HD2 :M 207 LEU 3HD2 : -0.486: 0
: 3297:M 86 VAL 1HG2 :M 82 ALA 3HB : -0.501: 0
: 3297:M 146 LEU 2HB :M 12 LEU 2HD2 : -0.480: 0
: 3297:M 15 VAL 2HG2 :M 12 LEU HA : -0.412: 0
: 3297:M 196 TYR CD2 :M 191 GLU 1HB : -0.477: 0
: 3297:M 196 TYR CE2 :M 191 GLU 1HB : -0.430: 0
: 3297:M 33 LEU CD2 :M 44 ILE HA : -0.443: 0
: 3297:M 30 ILE O :M 34 LEU HG : -0.408: 0
: 3297:M 30 ILE 3HG2 :M 44 ILE 1HG2 : -0.403: 0
: 3297:M 95 VAL 3HG2 :M 91 ALA O : -0.436: 0
: 3297:M 213 VAL 3HG2 :M 209 ALA O : -0.434: 0
: 3297:M 172 THR HB :M 168 MET 1HB : -0.426: 0
: 3297:M 102 GLU 1HB :M 99 GLU O : -0.414: 0
: 3297:M 81 ILE 2HG2 :M 83 GLY H : -0.410: 0
: 3297:M 124 ASP H :M 122 GLN C : -0.408: 0
: 3297:M 70 ALA 2HB :M 79 TYR CE2 : -0.407: 0
#sum2 ::20.93 clashscore : 20.93 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370594 potential dots:23160.0 A^2:69 bumps:69 bumps B<40:900.6 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 180 LEU 3HD2 :M 145 ARG 1HH2 : -0.752: 0
: 3297:M 145 ARG NH2 :M 139 ALA 1HB : -0.491: 0
: 3297:M 176 ASN O :M 180 LEU HG : -0.460: 0
: 3297:M 145 ARG 1HG :M 142 ASN 2HB : -0.459: 0
: 3297:M 180 LEU HA :M 145 ARG NH2 : -0.451: 0
: 3297:M 145 ARG 1HH2 :M 180 LEU HA : -0.435: 0
: 3297:M 142 ASN OD1 :M 145 ARG 1HG : -0.408: 0
: 3297:M 28 LEU HG :M 24 ASN O : -0.649: 0
: 3297:M 22 LEU HA :M 28 LEU 1HD2 : -0.550: 0
: 3297:M 134 ALA HA :M 22 LEU O : -0.542: 0
: 3297:M 25 GLY 1HA :M 28 LEU 2HD1 : -0.460: 0
: 3297:M 28 LEU 3HD1 :M 90 PHE HE1 : -0.415: 0
: 3297:M 22 LEU HG :M 18 VAL O : -0.404: 0
: 3297:M 90 PHE CZ :M 28 LEU 2HB : -0.402: 0
: 3297:M 80 ARG 1HB :M 38 GLU 2HB : -0.640: 0
: 3297:M 15 VAL 2HG2 :M 12 LEU HA : -0.636: 0
: 3297:M 15 VAL CG2 :M 12 LEU HA : -0.495: 0
: 3297:M 15 VAL 2HG2 :M 12 LEU CA : -0.432: 0
: 3297:M 9 ALA HA :M 12 LEU 2HD1 : -0.412: 0
: 3297:M 16 ALA O :M 20 LYS 2HG : -0.618: 0
: 3297:M 16 ALA 2HB :M 143 GLY CA : -0.523: 0
: 3297:M 219 LEU HG :M 215 ALA O : -0.614: 0
: 3297:M 198 ARG 1HD :M 189 ARG 1HG : -0.614: 0
: 3297:M 158 ALA HA :M 196 TYR HA : -0.593: 0
: 3297:M 152 LEU 2HD1 :M 198 ARG HA : -0.545: 0
: 3297:M 196 TYR 1HB :M 189 ARG 1HB : -0.474: 0
: 3297:M 191 GLU 2HB :M 196 TYR HE1 : -0.469: 0
: 3297:M 177 LEU 1HD2 :M 162 ILE 3HD1 : -0.461: 0
: 3297:M 148 ILE 2HG2 :M 152 LEU 3HD2 : -0.457: 0
: 3297:M 189 ARG CG :M 198 ARG 1HD : -0.450: 0
: 3297:M 162 ILE 2HG1 :M 158 ALA O : -0.431: 0
: 3297:M 162 ILE 2HD1 :M 177 LEU 1HD1 : -0.422: 0
: 3297:M 177 LEU 3HD1 :M 197 TYR CD1 : -0.416: 0
: 3297:M 207 LEU O :M 211 VAL 3HG2 : -0.593: 0
: 3297:M 140 LEU HA :M 146 LEU 1HD2 : -0.585: 0
: 3297:M 208 PHE HE1 :M 146 LEU 2HB : -0.447: 0
: 3297:M 140 LEU HG :M 136 VAL O : -0.439: 0
: 3297:M 52 LEU 1HD2 :M 42 GLU 1HG : -0.524: 0
: 3297:M 100 HIS 1HB :M 96 VAL O : -0.523: 0
: 3297:M 79 TYR CD1 :M 59 LEU 3HD1 : -0.513: 0
: 3297:M 59 LEU 2HB :M 79 TYR CE2 : -0.449: 0
: 3297:M 30 ILE 1HG2 :M 59 LEU CD2 : -0.433: 0
: 3297:M 86 VAL 1HG1 :M 67 LEU HA : -0.504: 0
: 3297:M 213 VAL 3HG2 :M 209 ALA O : -0.496: 0
: 3297:M 166 THR OG1 :M 168 MET 1HG : -0.488: 0
: 3297:M 151 LEU HA :M 154 GLN NE2 : -0.475: 0
: 3297:M 159 VAL 3HG2 :M 195 GLN O : -0.439: 0
: 3297:M 78 TYR CE1 :M 73 GLU 2HB : -0.428: 0
: 3297:M 94 GLN HA :M 133 VAL CG1 : -0.428: 0
: 3297:M 95 VAL 3HG2 :M 91 ALA O : -0.425: 0
: 3297:M 88 ARG 1HH1 :M 88 ARG 2HD : -0.421: 0
: 3297:M 81 ILE HA :M 68 VAL 2HG1 : -0.416: 0
: 3297:M 81 ILE 2HG2 :M 83 GLY H : -0.406: 0
: 3297:M 92 LEU C :M 92 LEU 3HD2 : -0.402: 0
#sum2 ::16.38 clashscore : 16.38 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370710 potential dots:23170.0 A^2:54 bumps:54 bumps B<40:1015 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 86 VAL 1HG2 :M 82 ALA 3HB : -0.729: 0
: 3297:M 82 ALA HA :M 69 GLU 2HG : -0.577: 0
: 3297:M 140 LEU HA :M 146 LEU 1HD2 : -0.655: 0
: 3297:M 132 GLN O :M 136 VAL 3HG2 : -0.534: 0
: 3297:M 146 LEU 2HD2 :M 149 LEU 2HD1 : -0.520: 0
: 3297:M 140 LEU HG :M 136 VAL O : -0.416: 0
: 3297:M 208 PHE CE1 :M 146 LEU 2HB : -0.409: 0
: 3297:M 183 GLY O :M 136 VAL 2HG2 : -0.407: 0
: 3297:M 196 TYR 1HB :M 189 ARG 1HB : -0.651: 0
: 3297:M 158 ALA HA :M 196 TYR HA : -0.649: 0
: 3297:M 194 ARG 1HH1 :M 194 ARG 2HG : -0.616: 0
: 3297:M 156 GLU CB :M 198 ARG 2HB : -0.579: 0
: 3297:M 198 ARG 2HB :M 156 GLU 2HB : -0.435: 0
: 3297:M 157 ARG 2HG :M 156 GLU C : -0.402: 0
: 3297:M 54 THR HB :M 50 MET 2HB : -0.563: 0
: 3297:M 177 LEU 3HD1 :M 197 TYR CD1 : -0.554: 0
: 3297:M 173 ALA O :M 177 LEU HG : -0.422: 0
: 3297:M 152 LEU HG :M 148 ILE O : -0.545: 0
: 3297:M 44 ILE 3HD1 :M 59 LEU 1HD2 : -0.531: 0
: 3297:M 59 LEU HG :M 55 ALA O : -0.466: 0
: 3297:M 78 TYR HA :M 40 ALA HA : -0.442: 0
: 3297:M 79 TYR CD1 :M 59 LEU 3HD1 : -0.437: 0
: 3297:M 78 TYR CE1 :M 73 GLU 2HB : -0.429: 0
: 3297:M 79 TYR O :M 34 LEU 1HD1 : -0.425: 0
: 3297:M 44 ILE 2HG1 :M 40 ALA O : -0.416: 0
: 3297:M 76 ARG 1HB :M 78 TYR CE1 : -0.414: 0
: 3297:M 70 ALA 2HB :M 79 TYR CE2 : -0.409: 0
: 3297:M 95 VAL O :M 99 GLU 2HG : -0.517: 0
: 3297:M 42 GLU CD :M 42 GLU H : -0.517: 0
: 3297:M 95 VAL 3HG2 :M 91 ALA O : -0.503: 0
: 3297:M 22 LEU HA :M 28 LEU 1HD2 : -0.513: 0
: 3297:M 94 GLN 2HG :M 129 LEU 1HD2 : -0.512: 0
: 3297:M 15 VAL 2HG2 :M 12 LEU HA : -0.511: 0
: 3297:M 211 VAL 2HG2 :M 15 VAL 2HG1 : -0.475: 0
: 3297:M 84 GLU 2HG :M 88 ARG CD : -0.510: 0
: 3297:M 84 GLU 2HG :M 88 ARG 2HD : -0.440: 0
: 3297:M 60 GLN 2HG :M 56 SER O : -0.507: 0
: 3297:M 213 VAL 3HG2 :M 209 ALA O : -0.489: 0
: 3297:M 36 GLN 1HG :M 33 LEU O : -0.487: 0
: 3297:M 207 LEU 1HD1 :M 93 VAL HB : -0.475: 0
: 3297:M 216 ASP HA :M 11 LEU CD1 : -0.470: 0
: 3297:M 8 LYS HA :M 11 LEU 3HD2 : -0.464: 0
: 3297:M 216 ASP 1HB :M 11 LEU HG : -0.422: 0
: 3297:M 24 ASN OD1 :M 27 ARG 1HD : -0.468: 0
: 3297:M 101 LEU HG :M 97 ALA O : -0.447: 0
: 3297:M 185 LEU HA :M 204 VAL 1HG1 : -0.441: 0
: 3297:M 195 GLN HA :M 190 ARG HA : -0.441: 0
: 3297:M 181 LYS 2HG :M 186 VAL O : -0.440: 0
: 3297:M 38 GLU 2HB :M 80 ARG 2HB : -0.432: 0
: 3297:M 80 ARG 1HH1 :M 80 ARG 1HD : -0.404: 0
: 3297:M 187 GLU 1HB :M 200 ALA HA : -0.427: 0
: 3297:M 89 LEU 3HD1 :M 89 LEU C : -0.424: 0
: 3297:M 41 VAL 3HG2 :M 77 GLN O : -0.421: 0
: 3297:M 17 ARG 1HH1 :M 17 ARG 1HD : -0.406: 0
: 3297:M 39 ARG 2HG :M 43 ALA 3HB : -0.401: 0
#sum2 ::16.68 clashscore : 16.68 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370313 potential dots:23140.0 A^2:55 bumps:55 bumps B<40:1029 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 15 VAL 2HG1 :M 140 LEU 1HD2 : -0.741: 0
: 3297:M 211 VAL HA :M 214 VAL 2HG1 : -0.531: 0
: 3297:M 211 VAL 1HG1 :M 140 LEU 1HD1 : -0.490: 0
: 3297:M 19 GLY 2HA :M 140 LEU 2HD2 : -0.458: 0
: 3297:M 211 VAL CG2 :M 15 VAL 3HG1 : -0.443: 0
: 3297:M 15 VAL 3HG2 :M 11 LEU O : -0.424: 0
: 3297:M 140 LEU 3HD2 :M 140 LEU C : -0.403: 0
: 3297:M 211 VAL 2HG2 :M 15 VAL 3HG1 : -0.401: 0
: 3297:M 157 ARG 1HH2 :M 154 GLN 1HB : -0.669: 0
: 3297:M 157 ARG NE :M 151 LEU HG : -0.444: 0
: 3297:M 86 VAL 1HG1 :M 67 LEU HA : -0.644: 0
: 3297:M 28 LEU HG :M 24 ASN O : -0.553: 0
: 3297:M 31 LEU 1HD1 :M 67 LEU 3HD2 : -0.539: 0
: 3297:M 25 GLY 1HA :M 28 LEU 2HD1 : -0.500: 0
: 3297:M 94 GLN HA :M 133 VAL CG1 : -0.472: 0
: 3297:M 22 LEU HA :M 28 LEU 1HD2 : -0.469: 0
: 3297:M 89 LEU O :M 93 VAL 3HG2 : -0.442: 0
: 3297:M 133 VAL 3HG2 :M 28 LEU 3HD1 : -0.433: 0
: 3297:M 22 LEU O :M 28 LEU 1HD1 : -0.430: 0
: 3297:M 93 VAL 2HG1 :M 133 VAL HB : -0.427: 0
: 3297:M 28 LEU CD2 :M 31 LEU 2HD1 : -0.403: 0
: 3297:M 78 TYR HA :M 40 ALA HA : -0.624: 0
: 3297:M 44 ILE 2HG1 :M 40 ALA O : -0.448: 0
: 3297:M 44 ILE 1HD1 :M 34 LEU 1HD2 : -0.416: 0
: 3297:M 158 ALA HA :M 196 TYR HA : -0.610: 0
: 3297:M 196 TYR 1HB :M 189 ARG 1HB : -0.523: 0
: 3297:M 162 ILE 2HG1 :M 158 ALA O : -0.418: 0
: 3297:M 139 ALA 2HB :M 183 GLY 2HA : -0.551: 0
: 3297:M 139 ALA CB :M 183 GLY 2HA : -0.475: 0
: 3297:M 48 THR 2HG2 :M 29 GLN OE1 : -0.530: 0
: 3297:M 79 TYR CD1 :M 59 LEU 3HD1 : -0.520: 0
: 3297:M 59 LEU 2HB :M 79 TYR CE2 : -0.414: 0
: 3297:M 48 THR 1HG2 :M 30 ILE 1HG1 : -0.411: 0
: 3297:M 59 LEU 1HD2 :M 30 ILE 1HG2 : -0.405: 0
: 3297:M 20 LYS 1HG :M 141 ALA 1HB : -0.523: 0
: 3297:M 199 ILE CG2 :M 204 VAL HB : -0.518: 0
: 3297:M 39 ARG 1HG :M 43 ALA 3HB : -0.511: 0
: 3297:M 41 VAL 3HG2 :M 77 GLN O : -0.507: 0
: 3297:M 213 VAL 3HG2 :M 209 ALA O : -0.497: 0
: 3297:M 170 LEU 1HD2 :M 160 GLU HA : -0.493: 0
: 3297:M 87 ALA 2HB :M 81 ILE 1HG2 : -0.489: 0
: 3297:M 177 LEU 3HD1 :M 197 TYR CD1 : -0.477: 0
: 3297:M 176 ASN O :M 180 LEU HG : -0.461: 0
: 3297:M 176 ASN ND2 :M 173 ALA HA : -0.419: 0
: 3297:M 197 TYR CE2 :M 188 ALA 2HB : -0.418: 0
: 3297:M 177 LEU HG :M 173 ALA O : -0.406: 0
: 3297:M 185 LEU 3HD2 :M 149 LEU 1HD1 : -0.450: 0
: 3297:M 92 LEU O :M 96 VAL 3HG2 : -0.429: 0
: 3297:M 80 ARG 1HH1 :M 80 ARG 1HD : -0.427: 0
: 3297:M 145 ARG 1HD :M 142 ASN 2HB : -0.423: 0
: 3297:M 198 ARG 1HB :M 156 GLU 2HG : -0.414: 0
: 3297:M 166 THR HB :M 168 MET 2HE : -0.405: 0
: 3297:M 101 LEU HG :M 97 ALA O : -0.404: 0
: 3297:M 207 LEU 3HD2 :M 207 LEU C : -0.404: 0
#sum2 ::16.38 clashscore : 16.38 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370806 potential dots:23180.0 A^2:54 bumps:54 bumps B<40:1001 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 28 LEU 1HD1 :M 24 ASN 2HD2 : -0.844: 0
: 3297:M 134 ALA HA :M 24 ASN CG : -0.774: 0
: 3297:M 133 VAL 2HG1 :M 24 ASN ND2 : -0.625: 0
: 3297:M 24 ASN CB :M 134 ALA HA : -0.618: 0
: 3297:M 22 LEU HG :M 22 LEU O : -0.537: 0
: 3297:M 24 ASN 2HB :M 28 LEU 1HD1 : -0.507: 0
: 3297:M 28 LEU 1HD1 :M 24 ASN ND2 : -0.505: 0
: 3297:M 93 VAL 2HG2 :M 133 VAL 3HG1 : -0.494: 0
: 3297:M 22 LEU C :M 24 ASN H : -0.474: 0
: 3297:M 129 LEU O :M 133 VAL 3HG2 : -0.470: 0
: 3297:M 31 LEU 2HD1 :M 28 LEU 3HD2 : -0.438: 0
: 3297:M 24 ASN 1HD2 :M 133 VAL 2HG1 : -0.433: 0
: 3297:M 28 LEU 1HD1 :M 24 ASN CB : -0.404: 0
: 3297:M 133 VAL 3HG1 :M 93 VAL CG2 : -0.402: 0
: 3297:M 223 HIS 2HB :M 219 LEU HA : -0.819: 0
: 3297:M 157 ARG 1HG :M 161 ALA 3HB : -0.728: 0
: 3297:M 157 ARG 1HG :M 161 ALA CB : -0.417: 0
: 3297:M 176 ASN 2HB :M 145 ARG 2HB : -0.600: 0
: 3297:M 80 ARG 1HB :M 38 GLU 2HB : -0.593: 0
: 3297:M 80 ARG 1HB :M 38 GLU CB : -0.496: 0
: 3297:M 80 ARG 2HD :M 38 GLU 2HB : -0.484: 0
: 3297:M 30 ILE O :M 34 LEU HG : -0.568: 0
: 3297:M 79 TYR CE1 :M 70 ALA 2HB : -0.448: 0
: 3297:M 34 LEU 2HD2 :M 79 TYR O : -0.408: 0
: 3297:M 78 TYR O :M 70 ALA HA : -0.403: 0
: 3297:M 206 ARG 2HG :M 202 GLU O : -0.567: 0
: 3297:M 202 GLU H :M 202 GLU CD : -0.483: 0
: 3297:M 160 GLU HA :M 170 LEU 1HD1 : -0.566: 0
: 3297:M 160 GLU H :M 160 GLU CD : -0.460: 0
: 3297:M 160 GLU 2HG :M 170 LEU 1HD1 : -0.423: 0
: 3297:M 67 LEU HG :M 68 VAL 3HG1 : -0.560: 0
: 3297:M 81 ILE CG2 :M 86 VAL HB : -0.511: 0
: 3297:M 27 ARG 1HG :M 58 ASN 2HB : -0.507: 0
: 3297:M 86 VAL CG1 :M 67 LEU 1HB : -0.496: 0
: 3297:M 86 VAL 1HG1 :M 67 LEU 1HB : -0.477: 0
: 3297:M 67 LEU 3HD2 :M 62 LEU O : -0.451: 0
: 3297:M 58 ASN O :M 62 LEU HG : -0.414: 0
: 3297:M 151 LEU CD2 :M 162 ILE HA : -0.553: 0
: 3297:M 158 ALA HA :M 195 GLN O : -0.510: 0
: 3297:M 158 ALA HA :M 196 TYR HA : -0.449: 0
: 3297:M 162 ILE 2HG1 :M 158 ALA O : -0.408: 0
: 3297:M 33 LEU HG :M 39 ARG 2HG : -0.543: 0
: 3297:M 33 LEU CD2 :M 44 ILE HA : -0.418: 0
: 3297:M 121 GLY O :M 125 ARG 1HG : -0.532: 0
: 3297:M 4 GLN 1HG :M 6 ASP H : -0.532: 0
: 3297:M 16 ALA O :M 20 LYS 1HB : -0.531: 0
: 3297:M 142 ASN CB :M 16 ALA 1HB : -0.506: 0
: 3297:M 142 ASN 2HD2 :M 142 ASN N : -0.472: 0
: 3297:M 16 ALA 1HB :M 142 ASN 1HB : -0.464: 0
: 3297:M 141 ALA O :M 16 ALA HA : -0.402: 0
: 3297:M 95 VAL 3HG2 :M 91 ALA O : -0.519: 0
: 3297:M 174 SER O :M 178 GLN 2HG : -0.506: 0
: 3297:M 144 ARG 1HD :M 168 MET SD : -0.479: 0
: 3297:M 168 MET 1HB :M 168 MET 3HE : -0.405: 0
: 3297:M 216 ASP O :M 220 GLU 1HB : -0.472: 0
: 3297:M 213 VAL 3HG2 :M 209 ALA O : -0.472: 0
: 3297:M 209 ALA O :M 212 GLN 2HB : -0.421: 0
: 3297:M 92 LEU O :M 96 VAL 3HG2 : -0.467: 0
: 3297:M 100 HIS 1HB :M 96 VAL O : -0.444: 0
: 3297:M 210 LEU 3HD2 :M 89 LEU HG : -0.463: 0
: 3297:M 140 LEU O :M 140 LEU HG : -0.445: 0
: 3297:M 127 ALA 3HB :M 124 ASP 1HB : -0.435: 0
: 3297:M 152 LEU HG :M 148 ILE O : -0.428: 0
: 3297:M 177 LEU 3HD1 :M 197 TYR CD1 : -0.423: 0
: 3297:M 148 ILE 1HG2 :M 177 LEU CD2 : -0.409: 0
: 3297:M 15 VAL 3HG2 :M 11 LEU O : -0.424: 0
: 3297:M 14 GLN 1HE2 :M 17 ARG 2HD : -0.423: 0
: 3297:M 65 GLY 2HA :M 21 ALA CB : -0.422: 0
: 3297:M 101 LEU HA :M 105 HIS 2HB : -0.414: 0
: 3297:M 199 ILE N :M 198 ARG 1HG : -0.405: 0
#sum2 ::21.23 clashscore : 21.23 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370480 potential dots:23160.0 A^2:70 bumps:70 bumps B<40:939.9 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 198 ARG 2HB :M 156 GLU 1HG : -1.104: 0
: 3297:M 122 GLN HA :M 122 GLN 2HE2 : -0.892: 0
: 3297:M 217 GLU 2HG :M 218 HIS HD2 : -0.738: 0
: 3297:M 86 VAL 1HG1 :M 67 LEU 1HB : -0.683: 0
: 3297:M 67 LEU 1HB :M 86 VAL CG1 : -0.476: 0
: 3297:M 80 ARG 1HD :M 38 GLU 2HB : -0.664: 0
: 3297:M 80 ARG 2HB :M 38 GLU HA : -0.508: 0
: 3297:M 17 ARG 2HG :M 65 GLY 1HA : -0.662: 0
: 3297:M 20 LYS 1HG :M 17 ARG O : -0.465: 0
: 3297:M 17 ARG 1HH1 :M 17 ARG 1HD : -0.403: 0
: 3297:M 207 LEU 1HD1 :M 93 VAL 2HG1 : -0.643: 0
: 3297:M 93 VAL 2HG2 :M 90 PHE HA : -0.407: 0
: 3297:M 39 ARG 2HG :M 33 LEU CD1 : -0.598: 0
: 3297:M 135 ARG 1HG :M 183 GLY 1HA : -0.592: 0
: 3297:M 135 ARG 2HB :M 132 GLN O : -0.440: 0
: 3297:M 22 LEU HA :M 28 LEU 1HD2 : -0.588: 0
: 3297:M 22 LEU HG :M 18 VAL O : -0.534: 0
: 3297:M 25 GLY 1HA :M 28 LEU 2HD1 : -0.529: 0
: 3297:M 31 LEU 2HD1 :M 28 LEU 3HD2 : -0.474: 0
: 3297:M 151 LEU O :M 154 GLN 1HG : -0.550: 0
: 3297:M 52 LEU 1HD1 :M 42 GLU HA : -0.544: 0
: 3297:M 70 ALA 2HB :M 79 TYR CE2 : -0.521: 0
: 3297:M 30 ILE O :M 34 LEU HG : -0.492: 0
: 3297:M 34 LEU 2HD2 :M 79 TYR O : -0.437: 0
: 3297:M 24 ASN OD1 :M 27 ARG 1HD : -0.518: 0
: 3297:M 206 ARG 1HG :M 202 GLU O : -0.497: 0
: 3297:M 29 GLN OE1 :M 126 LYS 2HD : -0.497: 0
: 3297:M 95 VAL 3HG2 :M 91 ALA O : -0.493: 0
: 3297:M 72 ARG 2HB :M 77 GLN 1HG : -0.493: 0
: 3297:M 77 GLN HA :M 72 ARG HA : -0.447: 0
: 3297:M 119 MET N :M 123 SER HG : -0.489: 0
: 3297:M 176 ASN O :M 180 LEU HG : -0.479: 0
: 3297:M 102 GLU 1HG :M 104 HIS H : -0.477: 0
: 3297:M 15 VAL 3HG2 :M 11 LEU O : -0.477: 0
: 3297:M 143 GLY 1HA :M 146 LEU 2HD1 : -0.472: 0
: 3297:M 140 LEU HG :M 136 VAL O : -0.469: 0
: 3297:M 59 LEU HG :M 55 ALA O : -0.468: 0
: 3297:M 162 ILE 2HG1 :M 158 ALA O : -0.464: 0
: 3297:M 152 LEU 1HD2 :M 162 ILE 1HD1 : -0.421: 0
: 3297:M 92 LEU O :M 96 VAL 3HG2 : -0.458: 0
: 3297:M 96 VAL O :M 100 HIS 2HB : -0.414: 0
: 3297:M 222 HIS O :M 224 HIS HD2 : -0.451: 0
: 3297:M 194 ARG 1HD :M 196 TYR CE1 : -0.449: 0
: 3297:M 133 VAL 3HG1 :M 97 ALA 2HB : -0.444: 0
: 3297:M 133 VAL 2HG2 :M 130 LEU HA : -0.416: 0
: 3297:M 213 VAL 3HG2 :M 209 ALA O : -0.434: 0
: 3297:M 177 LEU 1HD2 :M 148 ILE 1HG2 : -0.434: 0
: 3297:M 177 LEU CD2 :M 148 ILE 1HG2 : -0.407: 0
: 3297:M 44 ILE 2HG1 :M 40 ALA O : -0.429: 0
: 3297:M 195 GLN 1HG :M 190 ARG 2HG : -0.429: 0
: 3297:M 89 LEU 3HD1 :M 89 LEU C : -0.423: 0
: 3297:M 214 VAL 3HG2 :M 210 LEU O : -0.404: 0
#sum2 ::15.77 clashscore : 15.77 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370627 potential dots:23160.0 A^2:52 bumps:52 bumps B<40:1028 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 69 GLU 1HB :M 82 ALA HA : -0.893: 0
: 3297:M 88 ARG 1HG :M 84 GLU O : -0.708: 0
: 3297:M 185 LEU 1HD2 :M 136 VAL 3HG1 : -0.654: 0
: 3297:M 185 LEU 1HD1 :M 140 LEU 2HD2 : -0.550: 0
: 3297:M 185 LEU 1HD1 :M 140 LEU CD2 : -0.416: 0
: 3297:M 27 ARG 1HB :M 24 ASN 2HB : -0.634: 0
: 3297:M 24 ASN OD1 :M 27 ARG 1HD : -0.593: 0
: 3297:M 27 ARG 2HB :M 62 LEU 1HD1 : -0.453: 0
: 3297:M 2 ALA 1HB :M 6 ASP HA : -0.590: 0
: 3297:M 80 ARG 1HG :M 81 ILE H : -0.548: 0
: 3297:M 80 ARG 1HB :M 38 GLU 2HB : -0.517: 0
: 3297:M 81 ILE N :M 80 ARG 1HG : -0.494: 0
: 3297:M 71 ARG NH2 :M 38 GLU 2HG : -0.477: 0
: 3297:M 177 LEU 2HD1 :M 174 SER HA : -0.547: 0
: 3297:M 177 LEU 3HD1 :M 197 TYR CD1 : -0.429: 0
: 3297:M 30 ILE O :M 34 LEU HG : -0.537: 0
: 3297:M 59 LEU 1HD2 :M 30 ILE 1HG2 : -0.493: 0
: 3297:M 148 ILE 1HG1 :M 166 THR 1HG2 : -0.522: 0
: 3297:M 207 LEU 1HD1 :M 93 VAL 2HG1 : -0.521: 0
: 3297:M 16 ALA O :M 20 LYS 2HG : -0.519: 0
: 3297:M 219 LEU 1HD2 :M 14 GLN 2HG : -0.514: 0
: 3297:M 14 GLN 1HG :M 10 ALA O : -0.512: 0
: 3297:M 130 LEU 2HD2 :M 28 LEU 2HB : -0.511: 0
: 3297:M 156 GLU 2HB :M 198 ARG CB : -0.507: 0
: 3297:M 156 GLU CB :M 198 ARG 2HB : -0.481: 0
: 3297:M 156 GLU 2HB :M 198 ARG 2HB : -0.408: 0
: 3297:M 184 GLY 2HA :M 135 ARG 1HH2 : -0.503: 0
: 3297:M 170 LEU 1HD2 :M 160 GLU HA : -0.497: 0
: 3297:M 170 LEU CD2 :M 160 GLU HA : -0.417: 0
: 3297:M 129 LEU O :M 133 VAL 3HG2 : -0.494: 0
: 3297:M 159 VAL 3HG2 :M 195 GLN O : -0.488: 0
: 3297:M 95 VAL 3HG2 :M 91 ALA O : -0.484: 0
: 3297:M 158 ALA HA :M 196 TYR HA : -0.482: 0
: 3297:M 199 ILE CG2 :M 204 VAL HB : -0.477: 0
: 3297:M 213 VAL 3HG2 :M 209 ALA O : -0.467: 0
: 3297:M 42 GLU 2HG :M 52 LEU 1HD1 : -0.447: 0
: 3297:M 221 HIS HA :M 217 GLU OE2 : -0.442: 0
: 3297:M 145 ARG 2HB :M 180 LEU 1HD2 : -0.434: 0
: 3297:M 7 ARG O :M 11 LEU HG : -0.426: 0
: 3297:M 11 LEU O :M 15 VAL 3HG2 : -0.401: 0
: 3297:M 8 LYS O :M 12 LEU HG : -0.422: 0
: 3297:M 36 GLN 2HE2 :M 36 GLN 2HB : -0.418: 0
: 3297:M 210 LEU O :M 214 VAL 3HG2 : -0.418: 0
: 3297:M 157 ARG 2HG :M 152 LEU 3HD2 : -0.417: 0
: 3297:M 92 LEU 3HD2 :M 92 LEU C : -0.411: 0
: 3297:M 163 ALA 1HB :M 168 MET O : -0.407: 0
: 3297:M 162 ILE HA :M 151 LEU CD2 : -0.406: 0
: 3297:M 45 ALA 1HB :M 50 MET O : -0.402: 0
: 3297:M 124 ASP H :M 122 GLN C : -0.401: 0
#sum2 ::14.86 clashscore : 14.86 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370606 potential dots:23160.0 A^2:49 bumps:49 bumps B<40:1018 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 66 GLY 2HA :M 62 LEU HA : -0.656: 0
: 3297:M 62 LEU CA :M 66 GLY 2HA : -0.568: 0
: 3297:M 62 LEU O :M 68 VAL 2HG2 : -0.553: 0
: 3297:M 62 LEU 1HD2 :M 27 ARG 2HB : -0.443: 0
: 3297:M 27 ARG 1HD :M 62 LEU HG : -0.433: 0
: 3297:M 27 ARG 1HH1 :M 27 ARG 2HD : -0.403: 0
: 3297:M 68 VAL 2HG1 :M 81 ILE 3HD1 : -0.403: 0
: 3297:M 129 LEU 1HD1 :M 94 GLN HA : -0.647: 0
: 3297:M 97 ALA 3HB :M 129 LEU 2HD1 : -0.498: 0
: 3297:M 129 LEU 2HD1 :M 97 ALA CB : -0.442: 0
: 3297:M 126 LYS O :M 129 LEU 2HB : -0.409: 0
: 3297:M 102 GLU 1HB :M 101 LEU O : -0.573: 0
: 3297:M 158 ALA HA :M 196 TYR HA : -0.565: 0
: 3297:M 206 ARG HA :M 209 ALA 3HB : -0.556: 0
: 3297:M 213 VAL 3HG2 :M 209 ALA O : -0.524: 0
: 3297:M 212 GLN 2HB :M 209 ALA O : -0.400: 0
: 3297:M 95 VAL 3HG2 :M 91 ALA O : -0.554: 0
: 3297:M 38 GLU 2HB :M 80 ARG 2HB : -0.553: 0
: 3297:M 38 GLU CB :M 80 ARG 2HB : -0.466: 0
: 3297:M 185 LEU 1HD2 :M 136 VAL 3HG1 : -0.547: 0
: 3297:M 156 GLU CD :M 156 GLU H : -0.547: 0
: 3297:M 204 VAL 3HG1 :M 185 LEU 2HD2 : -0.542: 0
: 3297:M 156 GLU C :M 157 ARG 1HD : -0.541: 0
: 3297:M 185 LEU O :M 204 VAL 1HG1 : -0.496: 0
: 3297:M 138 LYS 1HG :M 23 ALA 1HB : -0.543: 0
: 3297:M 138 LYS 2HG :M 134 ALA O : -0.470: 0
: 3297:M 23 ALA 1HB :M 138 LYS CG : -0.407: 0
: 3297:M 187 GLU 1HG :M 200 ALA HA : -0.532: 0
: 3297:M 170 LEU 1HD2 :M 160 GLU 2HG : -0.531: 0
: 3297:M 160 GLU H :M 160 GLU CD : -0.500: 0
: 3297:M 78 TYR HA :M 40 ALA HA : -0.518: 0
: 3297:M 78 TYR O :M 70 ALA HA : -0.477: 0
: 3297:M 77 GLN O :M 40 ALA HA : -0.437: 0
: 3297:M 44 ILE 2HG1 :M 40 ALA O : -0.417: 0
: 3297:M 168 MET SD :M 166 THR HB : -0.497: 0
: 3297:M 152 LEU HG :M 148 ILE O : -0.495: 0
: 3297:M 36 GLN 1HG :M 33 LEU O : -0.494: 0
: 3297:M 52 LEU CD2 :M 42 GLU HA : -0.492: 0
: 3297:M 42 GLU HA :M 52 LEU 1HD2 : -0.441: 0
: 3297:M 199 ILE N :M 198 ARG 1HD : -0.487: 0
: 3297:M 67 LEU N :M 67 LEU 3HD2 : -0.455: 0
: 3297:M 86 VAL 1HG1 :M 67 LEU 1HB : -0.423: 0
: 3297:M 211 VAL HA :M 214 VAL 2HG1 : -0.445: 0
: 3297:M 197 TYR CE2 :M 188 ALA 2HB : -0.435: 0
: 3297:M 174 SER HA :M 177 LEU 1HB : -0.429: 0
: 3297:M 177 LEU 3HD1 :M 197 TYR CD1 : -0.420: 0
: 3297:M 177 LEU 2HD1 :M 174 SER HA : -0.413: 0
: 3297:M 96 VAL HA :M 100 HIS HD2 : -0.434: 0
: 3297:M 54 THR HB :M 50 MET 2HB : -0.429: 0
: 3297:M 107 HIS 1HB :M 106 HIS O : -0.429: 0
: 3297:M 9 ALA 2HB :M 6 ASP OD2 : -0.427: 0
: 3297:M 207 LEU C :M 207 LEU 3HD2 : -0.411: 0
: 3297:M 89 LEU C :M 89 LEU 3HD2 : -0.410: 0
: 3297:M 154 GLN 2HE2 :M 151 LEU HA : -0.404: 0
#sum2 ::16.38 clashscore : 16.38 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370902 potential dots:23180.0 A^2:54 bumps:54 bumps B<40:934.8 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 66 GLY 2HA :M 62 LEU HA : -0.877: 0
: 3297:M 62 LEU CA :M 66 GLY 2HA : -0.725: 0
: 3297:M 30 ILE O :M 34 LEU HG : -0.598: 0
: 3297:M 68 VAL 2HG1 :M 81 ILE 3HD1 : -0.567: 0
: 3297:M 62 LEU O :M 68 VAL 2HG2 : -0.494: 0
: 3297:M 62 LEU HA :M 66 GLY CA : -0.483: 0
: 3297:M 81 ILE HA :M 68 VAL 2HG1 : -0.481: 0
: 3297:M 34 LEU 2HD2 :M 79 TYR O : -0.454: 0
: 3297:M 68 VAL O :M 63 LYS 1HD : -0.419: 0
: 3297:M 68 VAL 1HG1 :M 34 LEU 2HD1 : -0.404: 0
: 3297:M 196 TYR 1HB :M 189 ARG 2HB : -0.842: 0
: 3297:M 156 GLU 1HG :M 198 ARG 1HD : -0.632: 0
: 3297:M 198 ARG 2HB :M 156 GLU 1HG : -0.578: 0
: 3297:M 158 ALA HA :M 196 TYR HA : -0.548: 0
: 3297:M 198 ARG CB :M 156 GLU 1HG : -0.478: 0
: 3297:M 156 GLU 1HG :M 198 ARG CD : -0.437: 0
: 3297:M 156 GLU OE2 :M 189 ARG 1HD : -0.422: 0
: 3297:M 189 ARG 1HH1 :M 189 ARG 1HD : -0.409: 0
: 3297:M 136 VAL 3HG1 :M 185 LEU 1HD1 : -0.757: 0
: 3297:M 185 LEU HA :M 204 VAL 1HG1 : -0.485: 0
: 3297:M 185 LEU CD1 :M 136 VAL 3HG1 : -0.478: 0
: 3297:M 86 VAL 1HG1 :M 67 LEU 1HB : -0.675: 0
: 3297:M 67 LEU 2HB :M 86 VAL 1HG2 : -0.512: 0
: 3297:M 67 LEU N :M 67 LEU 3HD2 : -0.432: 0
: 3297:M 85 ASP OD2 :M 86 VAL 3HG2 : -0.419: 0
: 3297:M 33 LEU 2HB :M 39 ARG 1HD : -0.617: 0
: 3297:M 29 GLN O :M 33 LEU HG : -0.546: 0
: 3297:M 39 ARG NH1 :M 33 LEU 2HD2 : -0.428: 0
: 3297:M 39 ARG CZ :M 33 LEU 2HD2 : -0.418: 0
: 3297:M 93 VAL HA :M 96 VAL 2HG1 : -0.613: 0
: 3297:M 72 ARG 1HG :M 77 GLN 1HG : -0.570: 0
: 3297:M 78 TYR CE1 :M 73 GLU 2HB : -0.550: 0
: 3297:M 77 GLN O :M 40 ALA HA : -0.526: 0
: 3297:M 78 TYR HA :M 40 ALA HA : -0.469: 0
: 3297:M 73 GLU 2HB :M 78 TYR HE1 : -0.448: 0
: 3297:M 40 ALA O :M 44 ILE 2HG1 : -0.403: 0
: 3297:M 38 GLU CD :M 38 GLU H : -0.566: 0
: 3297:M 213 VAL 3HG2 :M 209 ALA O : -0.555: 0
: 3297:M 168 MET 2HB :M 172 THR HB : -0.551: 0
: 3297:M 28 LEU HG :M 24 ASN O : -0.534: 0
: 3297:M 24 ASN 2HD2 :M 23 ALA C : -0.491: 0
: 3297:M 23 ALA 2HB :M 138 LYS HA : -0.403: 0
: 3297:M 138 LYS 2HE :M 138 LYS 1HB : -0.401: 0
: 3297:M 146 LEU HG :M 142 ASN O : -0.523: 0
: 3297:M 219 LEU 3HD2 :M 215 ALA O : -0.497: 0
: 3297:M 7 ARG O :M 11 LEU HG : -0.495: 0
: 3297:M 7 ARG 1HH1 :M 7 ARG 1HD : -0.418: 0
: 3297:M 178 GLN HA :M 181 LYS 2HB : -0.492: 0
: 3297:M 42 GLU 1HG :M 52 LEU 1HD1 : -0.482: 0
: 3297:M 129 LEU O :M 133 VAL 3HG2 : -0.478: 0
: 3297:M 147 GLN NE2 :M 166 THR HA : -0.474: 0
: 3297:M 59 LEU HG :M 55 ALA O : -0.464: 0
: 3297:M 90 PHE O :M 94 GLN 2HG : -0.464: 0
: 3297:M 95 VAL 3HG2 :M 91 ALA O : -0.459: 0
: 3297:M 2 ALA H :M 1 MET 2HG : -0.451: 0
: 3297:M 151 LEU CD2 :M 162 ILE HA : -0.448: 0
: 3297:M 152 LEU 1HD2 :M 162 ILE 1HD1 : -0.431: 0
: 3297:M 152 LEU HG :M 148 ILE O : -0.418: 0
: 3297:M 160 GLU HA :M 170 LEU 1HD1 : -0.444: 0
: 3297:M 139 ALA 1HB :M 180 LEU 3HD2 : -0.440: 0
: 3297:M 157 ARG HA :M 157 ARG 2HD : -0.434: 0
: 3297:M 187 GLU 2HG :M 200 ALA 2HB : -0.430: 0
: 3297:M 223 HIS 2HB :M 222 HIS O : -0.421: 0
: 3297:M 56 SER O :M 60 GLN 2HG : -0.414: 0
: 3297:M 210 LEU 2HD2 :M 89 LEU 2HD1 : -0.411: 0
: 3297:M 89 LEU C :M 89 LEU 3HD2 : -0.409: 0
: 3297:M 97 ALA O :M 101 LEU 3HD1 : -0.408: 0
: 3297:M 207 LEU 3HD2 :M 207 LEU C : -0.408: 0
#sum2 ::20.62 clashscore : 20.62 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370620 potential dots:23160.0 A^2:68 bumps:68 bumps B<40:908.2 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 28 LEU HG :M 24 ASN O : -0.698: 0
: 3297:M 24 ASN O :M 27 ARG 1HG : -0.506: 0
: 3297:M 31 LEU HA :M 34 LEU 1HB : -0.468: 0
: 3297:M 28 LEU 2HD2 :M 31 LEU 2HD1 : -0.427: 0
: 3297:M 22 LEU O :M 28 LEU 1HD1 : -0.408: 0
: 3297:M 146 LEU HG :M 142 ASN O : -0.630: 0
: 3297:M 142 ASN OD1 :M 145 ARG 1HG : -0.602: 0
: 3297:M 96 VAL 2HG2 :M 204 VAL 2HG2 : -0.606: 0
: 3297:M 186 VAL 1HG1 :M 152 LEU 2HD1 : -0.598: 0
: 3297:M 199 ILE 3HD1 :M 186 VAL 2HG1 : -0.505: 0
: 3297:M 197 TYR 2HB :M 152 LEU 3HD1 : -0.503: 0
: 3297:M 152 LEU HG :M 148 ILE O : -0.480: 0
: 3297:M 199 ILE HA :M 186 VAL 2HG1 : -0.476: 0
: 3297:M 198 ARG 1HG :M 199 ILE N : -0.463: 0
: 3297:M 186 VAL 1HG1 :M 152 LEU CD1 : -0.441: 0
: 3297:M 38 GLU CD :M 38 GLU H : -0.597: 0
: 3297:M 67 LEU 1HD1 :M 18 VAL 3HG1 : -0.595: 0
: 3297:M 82 ALA HA :M 69 GLU 2HG : -0.550: 0
: 3297:M 196 TYR OH :M 194 ARG 1HD : -0.539: 0
: 3297:M 162 ILE 2HG1 :M 158 ALA O : -0.481: 0
: 3297:M 162 ILE 1HG1 :M 151 LEU 2HD2 : -0.460: 0
: 3297:M 158 ALA HA :M 196 TYR HA : -0.442: 0
: 3297:M 211 VAL HA :M 214 VAL 2HG1 : -0.524: 0
: 3297:M 213 VAL 3HG2 :M 209 ALA O : -0.522: 0
: 3297:M 156 GLU C :M 157 ARG 1HD : -0.520: 0
: 3297:M 156 GLU H :M 156 GLU CD : -0.415: 0
: 3297:M 52 LEU CD2 :M 42 GLU HA : -0.467: 0
: 3297:M 132 GLN CG :M 97 ALA 1HB : -0.459: 0
: 3297:M 135 ARG 2HB :M 132 GLN O : -0.442: 0
: 3297:M 95 VAL O :M 99 GLU 1HG : -0.451: 0
: 3297:M 95 VAL 3HG2 :M 91 ALA O : -0.417: 0
: 3297:M 15 VAL 3HG2 :M 11 LEU O : -0.439: 0
: 3297:M 44 ILE 2HG1 :M 40 ALA O : -0.436: 0
: 3297:M 14 GLN 1HG :M 219 LEU 1HD1 : -0.435: 0
: 3297:M 41 VAL 3HG2 :M 77 GLN O : -0.430: 0
: 3297:M 70 ALA 1HB :M 77 GLN 2HE2 : -0.421: 0
: 3297:M 77 GLN HA :M 72 ARG HA : -0.407: 0
: 3297:M 105 HIS 2HB :M 104 HIS O : -0.424: 0
: 3297:M 188 ALA 2HB :M 181 LYS 1HE : -0.424: 0
: 3297:M 48 THR OG1 :M 50 MET 1HG : -0.420: 0
: 3297:M 73 GLU OE2 :M 71 ARG 2HB : -0.420: 0
: 3297:M 81 ILE CG2 :M 86 VAL HB : -0.419: 0
: 3297:M 140 LEU O :M 16 ALA HA : -0.412: 0
: 3297:M 203 ASP 2HB :M 92 LEU 1HD1 : -0.400: 0
#sum2 ::13.35 clashscore : 13.35 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370717 potential dots:23170.0 A^2:44 bumps:44 bumps B<40:1044 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 141 ALA O :M 16 ALA HA : -0.715: 0
: 3297:M 142 ASN CB :M 16 ALA 1HB : -0.469: 0
: 3297:M 219 LEU HG :M 215 ALA O : -0.684: 0
: 3297:M 67 LEU 1HD1 :M 18 VAL 3HG1 : -0.533: 0
: 3297:M 18 VAL 3HG2 :M 14 GLN 2HE2 : -0.502: 0
: 3297:M 14 GLN O :M 18 VAL 3HG2 : -0.440: 0
: 3297:M 14 GLN OE1 :M 219 LEU 1HD2 : -0.417: 0
: 3297:M 38 GLU 2HG :M 80 ARG 2HB : -0.644: 0
: 3297:M 185 LEU HA :M 204 VAL 1HG1 : -0.644: 0
: 3297:M 185 LEU 1HD2 :M 140 LEU 1HB : -0.501: 0
: 3297:M 136 VAL 3HG1 :M 185 LEU 1HD1 : -0.493: 0
: 3297:M 140 LEU O :M 140 LEU HG : -0.485: 0
: 3297:M 78 TYR 2HB :M 38 GLU 1HG : -0.441: 0
: 3297:M 17 ARG 1HG :M 65 GLY 1HA : -0.624: 0
: 3297:M 150 ASP O :M 154 GLN 2HG : -0.607: 0
: 3297:M 206 ARG 1HD :M 203 ASP HA : -0.595: 0
: 3297:M 206 ARG 2HG :M 202 GLU O : -0.578: 0
: 3297:M 145 ARG 1HG :M 176 ASN 2HB : -0.580: 0
: 3297:M 139 ALA 1HB :M 180 LEU HA : -0.488: 0
: 3297:M 145 ARG 2HB :M 180 LEU 1HD2 : -0.448: 0
: 3297:M 199 ILE N :M 198 ARG 1HD : -0.555: 0
: 3297:M 198 ARG 1HB :M 156 GLU 2HG : -0.528: 0
: 3297:M 148 ILE 1HG1 :M 166 THR 1HG2 : -0.519: 0
: 3297:M 162 ILE 2HG1 :M 158 ALA O : -0.488: 0
: 3297:M 199 ILE H :M 198 ARG 1HD : -0.474: 0
: 3297:M 186 VAL 1HG1 :M 152 LEU 2HD1 : -0.471: 0
: 3297:M 199 ILE 3HD1 :M 186 VAL 2HG1 : -0.469: 0
: 3297:M 196 TYR 2HB :M 156 GLU 1HG : -0.443: 0
: 3297:M 177 LEU 1HD2 :M 148 ILE 1HG2 : -0.426: 0
: 3297:M 158 ALA HA :M 196 TYR HA : -0.419: 0
: 3297:M 152 LEU HG :M 148 ILE O : -0.417: 0
: 3297:M 205 ALA 2HB :M 199 ILE 1HG2 : -0.413: 0
: 3297:M 210 LEU O :M 214 VAL 3HG2 : -0.553: 0
: 3297:M 42 GLU CD :M 42 GLU H : -0.548: 0
: 3297:M 76 ARG 2HD :M 42 GLU OE1 : -0.546: 0
: 3297:M 222 HIS 2HB :M 225 HIS 2HB : -0.534: 0
: 3297:M 58 ASN OD1 :M 27 ARG 2HD : -0.531: 0
: 3297:M 213 VAL O :M 217 GLU 2HG : -0.489: 0
: 3297:M 213 VAL 3HG2 :M 209 ALA O : -0.425: 0
: 3297:M 95 VAL 3HG2 :M 91 ALA O : -0.477: 0
: 3297:M 70 ALA 2HB :M 79 TYR CE2 : -0.467: 0
: 3297:M 62 LEU 2HD1 :M 59 LEU 3HD2 : -0.441: 0
: 3297:M 59 LEU 2HB :M 79 TYR CE2 : -0.402: 0
: 3297:M 131 ASP O :M 135 ARG 2HG : -0.464: 0
: 3297:M 129 LEU O :M 133 VAL 3HG2 : -0.461: 0
: 3297:M 163 ALA 1HB :M 168 MET O : -0.458: 0
: 3297:M 170 LEU 1HD2 :M 160 GLU 1HG : -0.456: 0
: 3297:M 100 HIS 1HB :M 97 ALA O : -0.454: 0
: 3297:M 126 LYS O :M 130 LEU HG : -0.448: 0
: 3297:M 149 LEU 2HD1 :M 146 LEU HA : -0.444: 0
: 3297:M 39 ARG 1HG :M 33 LEU 1HD2 : -0.437: 0
: 3297:M 33 LEU C :M 33 LEU 3HD2 : -0.403: 0
: 3297:M 208 PHE HA :M 211 VAL 2HG1 : -0.424: 0
: 3297:M 11 LEU 1HD2 :M 212 GLN 2HG : -0.423: 0
: 3297:M 89 LEU C :M 89 LEU 3HD2 : -0.410: 0
: 3297:M 157 ARG NE :M 151 LEU HG : -0.409: 0
: 3297:M 159 VAL 3HG2 :M 195 GLN 1HB : -0.406: 0
: 3297:M 48 THR HA :M 29 GLN OE1 : -0.401: 0
: 3297:M 44 ILE 2HG1 :M 40 ALA O : -0.400: 0
#sum2 ::17.90 clashscore : 17.90 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370477 potential dots:23150.0 A^2:59 bumps:59 bumps B<40:918.9 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 69 GLU 1HB :M 82 ALA HA : -0.888: 0
: 3297:M 69 GLU 2HB :M 80 ARG HE : -0.477: 0
: 3297:M 94 GLN HA :M 129 LEU 1HD2 : -0.671: 0
: 3297:M 98 ASP 1HB :M 129 LEU 2HD1 : -0.586: 0
: 3297:M 90 PHE O :M 94 GLN 2HG : -0.568: 0
: 3297:M 97 ALA 3HB :M 129 LEU HG : -0.487: 0
: 3297:M 129 LEU 1HD1 :M 94 GLN HA : -0.487: 0
: 3297:M 101 LEU HG :M 97 ALA O : -0.481: 0
: 3297:M 94 GLN CA :M 129 LEU 1HD1 : -0.451: 0
: 3297:M 97 ALA 1HB :M 132 GLN 2HE2 : -0.439: 0
: 3297:M 129 LEU C :M 129 LEU 3HD2 : -0.421: 0
: 3297:M 213 VAL 3HG2 :M 209 ALA O : -0.634: 0
: 3297:M 30 ILE O :M 34 LEU HG : -0.624: 0
: 3297:M 78 TYR HA :M 40 ALA HA : -0.599: 0
: 3297:M 78 TYR HE2 :M 73 GLU 1HB : -0.422: 0
: 3297:M 36 GLN 1HG :M 33 LEU O : -0.595: 0
: 3297:M 186 VAL 1HG1 :M 152 LEU 2HD1 : -0.577: 0
: 3297:M 177 LEU 2HD1 :M 174 SER HA : -0.552: 0
: 3297:M 197 TYR 1HB :M 162 ILE 1HD1 : -0.550: 0
: 3297:M 198 ARG 1HG :M 199 ILE N : -0.518: 0
: 3297:M 197 TYR 1HB :M 162 ILE CD1 : -0.476: 0
: 3297:M 177 LEU 1HD2 :M 162 ILE 1HG2 : -0.444: 0
: 3297:M 173 ALA O :M 177 LEU HG : -0.438: 0
: 3297:M 197 TYR 2HB :M 152 LEU 3HD1 : -0.431: 0
: 3297:M 199 ILE 3HD1 :M 186 VAL 2HG1 : -0.426: 0
: 3297:M 162 ILE 2HG1 :M 158 ALA O : -0.424: 0
: 3297:M 152 LEU 2HB :M 198 ARG HA : -0.410: 0
: 3297:M 133 VAL 2HG2 :M 130 LEU HA : -0.572: 0
: 3297:M 170 LEU 1HD2 :M 160 GLU 1HG : -0.571: 0
: 3297:M 215 ALA 1HB :M 14 GLN 1HB : -0.543: 0
: 3297:M 14 GLN O :M 18 VAL 3HG2 : -0.455: 0
: 3297:M 93 VAL HA :M 96 VAL 2HG1 : -0.538: 0
: 3297:M 100 HIS O :M 104 HIS 2HB : -0.454: 0
: 3297:M 96 VAL O :M 100 HIS HD2 : -0.450: 0
: 3297:M 216 ASP HA :M 11 LEU CD1 : -0.536: 0
: 3297:M 11 LEU 3HD1 :M 11 LEU HA : -0.410: 0
: 3297:M 59 LEU HG :M 55 ALA O : -0.516: 0
: 3297:M 59 LEU 2HB :M 79 TYR CE2 : -0.479: 0
: 3297:M 135 ARG 1HG :M 183 GLY 1HA : -0.511: 0
: 3297:M 203 ASP OD1 :M 204 VAL 3HG2 : -0.491: 0
: 3297:M 139 ALA 1HB :M 180 LEU 3HD2 : -0.469: 0
: 3297:M 89 LEU 1HD1 :M 211 VAL 2HG2 : -0.463: 0
: 3297:M 89 LEU 3HD2 :M 89 LEU C : -0.400: 0
: 3297:M 67 LEU 1HB :M 62 LEU 2HB : -0.460: 0
: 3297:M 67 LEU 2HB :M 31 LEU 1HD2 : -0.454: 0
: 3297:M 25 GLY 1HA :M 28 LEU 2HD1 : -0.443: 0
: 3297:M 54 THR OG1 :M 51 ASN 1HB : -0.441: 0
: 3297:M 140 LEU HG :M 136 VAL O : -0.438: 0
: 3297:M 95 VAL 3HG2 :M 91 ALA O : -0.436: 0
: 3297:M 195 GLN 1HG :M 190 ARG 1HD : -0.429: 0
: 3297:M 13 ASP 1HB :M 9 ALA O : -0.413: 0
: 3297:M 144 ARG 2HD :M 144 ARG H : -0.409: 0
: 3297:M 107 HIS O :M 108 HIS 2HB : -0.408: 0
: 3297:M 219 LEU 3HD2 :M 219 LEU H : -0.407: 0
: 3297:M 24 ASN 2HD2 :M 24 ASN C : -0.404: 0
: 3297:M 27 ARG 1HH1 :M 27 ARG 2HD : -0.402: 0
: 3297:M 92 LEU 3HD2 :M 92 LEU C : -0.401: 0
#sum2 ::17.29 clashscore : 17.29 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370659 potential dots:23170.0 A^2:57 bumps:57 bumps B<40:931.9 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 80 ARG 1HB :M 38 GLU 2HB : -0.765: 0
: 3297:M 80 ARG 1HB :M 38 GLU CB : -0.538: 0
: 3297:M 30 ILE O :M 34 LEU HG : -0.522: 0
: 3297:M 34 LEU 2HD2 :M 79 TYR O : -0.521: 0
: 3297:M 80 ARG HA :M 34 LEU 2HB : -0.457: 0
: 3297:M 38 GLU 2HB :M 80 ARG CB : -0.434: 0
: 3297:M 79 TYR CD1 :M 59 LEU 3HD1 : -0.428: 0
: 3297:M 158 ALA HA :M 196 TYR HA : -0.673: 0
: 3297:M 196 TYR HE2 :M 191 GLU 1HB : -0.454: 0
: 3297:M 162 ILE 2HG1 :M 158 ALA O : -0.435: 0
: 3297:M 196 TYR 1HB :M 189 ARG 2HB : -0.400: 0
: 3297:M 85 ASP 1HB :M 214 VAL 2HG2 : -0.669: 0
: 3297:M 210 LEU O :M 214 VAL 3HG2 : -0.477: 0
: 3297:M 139 ALA 1HB :M 180 LEU 3HD2 : -0.640: 0
: 3297:M 176 ASN O :M 180 LEU HG : -0.412: 0
: 3297:M 16 ALA 1HB :M 142 ASN 1HB : -0.637: 0
: 3297:M 146 LEU 2HD2 :M 140 LEU 3HD2 : -0.541: 0
: 3297:M 142 ASN CB :M 16 ALA 1HB : -0.521: 0
: 3297:M 142 ASN HA :M 146 LEU CD1 : -0.417: 0
: 3297:M 142 ASN HA :M 146 LEU 1HD1 : -0.411: 0
: 3297:M 67 LEU 1HD1 :M 18 VAL 3HG1 : -0.621: 0
: 3297:M 86 VAL 1HG2 :M 67 LEU HA : -0.617: 0
: 3297:M 17 ARG 1HG :M 65 GLY 1HA : -0.523: 0
: 3297:M 14 GLN 1HG :M 219 LEU 1HD1 : -0.482: 0
: 3297:M 17 ARG 1HD :M 14 GLN 1HE2 : -0.436: 0
: 3297:M 219 LEU 1HD1 :M 14 GLN CG : -0.422: 0
: 3297:M 14 GLN O :M 18 VAL 3HG2 : -0.411: 0
: 3297:M 185 LEU HA :M 204 VAL 1HG2 : -0.596: 0
: 3297:M 185 LEU HA :M 204 VAL 1HG1 : -0.438: 0
: 3297:M 185 LEU HG :M 204 VAL CG1 : -0.410: 0
: 3297:M 131 ASP O :M 135 ARG 2HG : -0.569: 0
: 3297:M 134 ALA 1HB :M 138 LYS 2HE : -0.559: 0
: 3297:M 138 LYS 2HG :M 134 ALA O : -0.443: 0
: 3297:M 163 ALA 1HB :M 168 MET O : -0.541: 0
: 3297:M 148 ILE 1HD1 :M 168 MET 1HE : -0.490: 0
: 3297:M 172 THR HB :M 168 MET 2HG : -0.463: 0
: 3297:M 177 LEU 1HD2 :M 148 ILE 1HG2 : -0.460: 0
: 3297:M 152 LEU HG :M 148 ILE O : -0.440: 0
: 3297:M 144 ARG O :M 148 ILE 2HG1 : -0.439: 0
: 3297:M 172 THR HB :M 168 MET CG : -0.430: 0
: 3297:M 177 LEU 3HD1 :M 197 TYR CD1 : -0.406: 0
: 3297:M 122 GLN OE1 :M 107 HIS 1HB : -0.530: 0
: 3297:M 122 GLN 2HE2 :M 122 GLN 1HB : -0.447: 0
: 3297:M 199 ILE HA :M 186 VAL 2HG1 : -0.526: 0
: 3297:M 181 LYS HA :M 186 VAL O : -0.509: 0
: 3297:M 205 ALA 2HB :M 199 ILE 1HG2 : -0.506: 0
: 3297:M 156 GLU 1HB :M 198 ARG 1HD : -0.524: 0
: 3297:M 78 TYR HA :M 40 ALA HA : -0.496: 0
: 3297:M 44 ILE 2HG1 :M 40 ALA O : -0.417: 0
: 3297:M 213 VAL 3HG2 :M 209 ALA O : -0.493: 0
: 3297:M 92 LEU O :M 96 VAL 3HG2 : -0.490: 0
: 3297:M 52 LEU 1HD2 :M 42 GLU 1HG : -0.476: 0
: 3297:M 95 VAL 3HG2 :M 91 ALA O : -0.474: 0
: 3297:M 98 ASP HA :M 129 LEU CD1 : -0.458: 0
: 3297:M 129 LEU O :M 133 VAL 3HG2 : -0.401: 0
: 3297:M 48 THR OG1 :M 50 MET 1HG : -0.437: 0
: 3297:M 25 GLY 1HA :M 28 LEU 2HD1 : -0.435: 0
: 3297:M 159 VAL 3HG2 :M 195 GLN O : -0.431: 0
: 3297:M 62 LEU 3HD1 :M 31 LEU 1HD2 : -0.424: 0
: 3297:M 88 ARG 1HH1 :M 88 ARG 2HD : -0.424: 0
: 3297:M 62 LEU 3HD2 :M 21 ALA 1HB : -0.414: 0
#sum2 ::18.50 clashscore : 18.50 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370790 potential dots:23170.0 A^2:61 bumps:61 bumps B<40:983.2 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 69 GLU 1HB :M 82 ALA HA : -0.694: 0
: 3297:M 132 GLN 1HE2 :M 135 ARG 1HD : -0.653: 0
: 3297:M 101 LEU 1HD2 :M 132 GLN 1HG : -0.503: 0
: 3297:M 101 LEU CD2 :M 132 GLN 1HG : -0.426: 0
: 3297:M 158 ALA HA :M 196 TYR HA : -0.598: 0
: 3297:M 151 LEU CD2 :M 162 ILE HA : -0.422: 0
: 3297:M 162 ILE 2HG1 :M 158 ALA O : -0.408: 0
: 3297:M 187 GLU 1HG :M 200 ALA HA : -0.577: 0
: 3297:M 181 LYS 1HE :M 187 GLU HA : -0.514: 0
: 3297:M 186 VAL O :M 181 LYS 1HD : -0.445: 0
: 3297:M 7 ARG O :M 11 LEU HG : -0.572: 0
: 3297:M 62 LEU 1HD2 :M 27 ARG 2HB : -0.567: 0
: 3297:M 27 ARG 2HB :M 62 LEU 1HD1 : -0.443: 0
: 3297:M 176 ASN OD1 :M 145 ARG 1HG : -0.553: 0
: 3297:M 145 ARG 1HH1 :M 145 ARG 2HD : -0.415: 0
: 3297:M 67 LEU 1HD1 :M 18 VAL 3HG1 : -0.552: 0
: 3297:M 31 LEU 1HD1 :M 67 LEU 3HD2 : -0.443: 0
: 3297:M 52 LEU 1HD1 :M 42 GLU HA : -0.548: 0
: 3297:M 217 GLU O :M 221 HIS HD2 : -0.545: 0
: 3297:M 143 GLY O :M 147 GLN 2HG : -0.542: 0
: 3297:M 77 GLN HA :M 72 ARG HA : -0.541: 0
: 3297:M 72 ARG 1HD :M 72 ARG H : -0.518: 0
: 3297:M 72 ARG CD :M 72 ARG H : -0.448: 0
: 3297:M 146 LEU HG :M 142 ASN O : -0.538: 0
: 3297:M 146 LEU 2HB :M 12 LEU 2HD2 : -0.421: 0
: 3297:M 36 GLN 1HG :M 33 LEU O : -0.534: 0
: 3297:M 211 VAL 2HG2 :M 15 VAL 2HG1 : -0.529: 0
: 3297:M 206 ARG 1HG :M 202 GLU O : -0.525: 0
: 3297:M 157 ARG 2HG :M 161 ALA 3HB : -0.522: 0
: 3297:M 95 VAL 3HG2 :M 91 ALA O : -0.493: 0
: 3297:M 4 GLN H :M 4 GLN CD : -0.487: 0
: 3297:M 92 LEU O :M 96 VAL 3HG2 : -0.486: 0
: 3297:M 203 ASP CB :M 96 VAL 2HG2 : -0.484: 0
: 3297:M 213 VAL 3HG2 :M 209 ALA O : -0.477: 0
: 3297:M 13 ASP 2HB :M 10 ALA HA : -0.462: 0
: 3297:M 152 LEU HG :M 148 ILE O : -0.460: 0
: 3297:M 170 LEU CD2 :M 160 GLU HA : -0.452: 0
: 3297:M 30 ILE O :M 34 LEU HG : -0.448: 0
: 3297:M 5 SER O :M 6 ASP 2HB : -0.437: 0
: 3297:M 129 LEU O :M 133 VAL 3HG2 : -0.434: 0
: 3297:M 78 TYR CE1 :M 73 GLU 2HB : -0.427: 0
: 3297:M 58 ASN N :M 58 ASN 2HD2 : -0.427: 0
: 3297:M 80 ARG 1HB :M 38 GLU HA : -0.424: 0
: 3297:M 80 ARG 1HB :M 38 GLU 2HB : -0.420: 0
: 3297:M 38 GLU CA :M 80 ARG 1HB : -0.416: 0
: 3297:M 134 ALA HA :M 23 ALA HA : -0.418: 0
: 3297:M 81 ILE CG2 :M 86 VAL HB : -0.414: 0
: 3297:M 210 LEU O :M 214 VAL 3HG2 : -0.406: 0
: 3297:M 17 ARG 2HB :M 14 GLN O : -0.403: 0
: 3297:M 130 LEU 2HD2 :M 28 LEU 1HB : -0.401: 0
: 3297:M 55 ALA O :M 59 LEU HG : -0.401: 0
#sum2 ::15.47 clashscore : 15.47 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370690 potential dots:23170.0 A^2:51 bumps:51 bumps B<40:1032 score
Output from PDB validation software
Summary from PDB validation
May. 10, 12:27:18 2013
[ Text modified to reflect that this was run under PSVS - Aneerban Bhattacharya: Dec 2005 ]
The following checks were made on :
-----------------------------------------
CLOSE CONTACTS
==> Distances smaller than 2.2 Angstroms are considered as close contacts
for heavy atoms, 1.6 Angstroms for hydrogens.
Chain Atom Res Seq Chain Atom Res Seq Mol_ID Distance
-------------------------------------------------------------------------
B 1HG GLU 38 - B 2HB ARG 80 12 Dist = 1.27
B HA ARG 26 - B 2HE2 GLN 29 2 Dist = 1.35
A 2HD2 ASN 24 - A 1HD1 LEU 28 11 Dist = 1.35
A HA ALA 97 - B 2HE2 GLN 14 7 Dist = 1.40
B 1HH2 ARG 27 - B 2HD2 LEU 62 8 Dist = 1.41
A 1HB ASN 24 - B HA ALA 16 4 Dist = 1.43
A 1HB GLU 69 - A HA ALA 82 13 Dist = 1.43
A 1HB GLU 69 - A HA ALA 82 18 Dist = 1.44
A 1HE2 GLN 14 - B 2HD1 LEU 101 7 Dist = 1.46
A HA LEU 62 - A 2HA GLY 66 15 Dist = 1.47
B HG LEU 22 - B 3HD2 LEU 28 2 Dist = 1.48
A 2HD2 ASN 24 - A 2HD1 LEU 28 4 Dist = 1.49
B 1HB GLU 102 - B HD2 HIS 104 6 Dist = 1.50
B 1HB GLN 36 - B 1HH2 ARG 39 10 Dist = 1.52
B 2HB ARG 71 - B 1HB TYR 78 15 Dist = 1.53
A 2HB ASN 24 - A 2HD1 LEU 28 4 Dist = 1.54
B 1HE2 GLN 14 - B 1HD ARG 17 20 Dist = 1.55
A H ASN 24 - B 1HB ALA 16 6 Dist = 1.56
A 3HZ LYS 8 - B OD2 ASP 32 12 Dist = 1.56
A OD1 ASP 32 - B 1HZ LYS 8 14 Dist = 1.56
A HE1 HIS 104 - A HA HIS 108 3 Dist = 1.56
B HA LEU 101 - B 2HB HIS 105 11 Dist = 1.57
A HD1 HIS 105 - A O2 HIS 108 18 Dist = 1.57
A 3HG1 VAL 93 - B 1HG1 VAL 15 2 Dist = 1.58
B 3HG1 VAL 18 - B 1HD1 LEU 67 15 Dist = 1.58
A OD2 ASP 32 - B 2HZ LYS 8 13 Dist = 1.59
B OE1 GLU 38 - B 1HH2 ARG 80 3 Dist = 1.59
A 2HZ LYS 8 - B OD2 ASP 32 9 Dist = 1.59
A 3HD2 LEU 22 - B 1HG1 VAL 15 1 Dist = 1.59
A 2HB GLU 38 - A 1HB ARG 80 19 Dist = 1.59
B 2HB GLU 38 - B 1HB ARG 80 1 Dist = 1.59
A 1HZ LYS 8 - B OD1 ASP 32 8 Dist = 1.59
B HA LEU 62 - B 2HA GLY 66 3 Dist = 1.59
A 1HZ LYS 8 - B OD2 ASP 32 15 Dist = 1.60
B 1HG ARG 39 - B 3HB ALA 43 11 Dist = 1.60
DISTANCES AND ANGLES
We have checked your intra and intermolecular distances and angles with the
procedures currently in place at PDB:
==> Bond and angle checks are performed by first computing the average rms
error for all bonds and angles relative to standard values for nucleotide
units [L. Clowney et al., Geometric Parameters in Nucleic Acids: Nitrogenous
Bases, J.Am.Chem.Soc. 1996, 118, 509-518; A. Gelbin et al., Geometric
Parameters in Nucleic Acids: Sugar and Phosphate Constituents, J.Am.Chem.Soc.
1996, 118, 519-529] and amino acid units [R.A. Engh and R. Huber, Accurate
Bond and Angle Parameters for X-ray protein structure refinement, Acta
Crystallogr. 1991, A47, 392-400]. Any bond or angle which deviates from the
dictionary values by more than six times this computed rms error is
identified as an outlier.
*** Covalent Bond Lengths:
The RMS deviation for covalent bonds relative to the standard
dictionary is 0.003 Angstroms
The following table contains a list of the covalent bonds
greater than 6.0*RMSD.
Deviation Residue Chain Sequence Model AT1 - AT2 Bond Dictionary
Name ID Number Distance Value
------------------------------------------------------------------------
-0.025 LYS B 63 3 C - N 1.304 1.329
-0.022 ARG B 76 12 N - CA 1.436 1.458
-0.024 LYS A 63 14 N - CA 1.434 1.458
-0.024 LYS A 63 14 C - N 1.305 1.329
0.021 GLU B 102 14 N - CA 1.479 1.458
-0.023 LYS A 63 15 C - N 1.306 1.329
0.030 HIS A 108 19 CA - CB 1.560 1.530
0.028 HIS B 105 20 N - CA 1.486 1.458
*** Covalent Angle Values:
The RMS deviation for covalent angles relative to the standard
dictionary is 0.5 degrees.
The following table contains a list of the covalent bond angles
greater than 6.0*RMSD.
Deviation Residue Chain Sequence Model AT1 - AT2 - AT3 Bond Dictionary
Name ID Number Angle Value
--------------------------------------------------------------------------------
-4.7 HIS B 106 7 N - CA - C 106.5 111.2
-3.3 ARG B 71 12 N - CA - C 107.9 111.2
-3.6 ARG A 80 13 N - CA - C 107.6 111.2
3.3 SER B 5 13 C - N - CA 125.0 121.7
-3.5 LYS A 63 14 N - CA - C 107.7 111.2
3.8 GLU B 102 14 C - N - CA 125.5 121.7
-4.0 LYS A 63 15 N - CA - C 107.2 111.2
3.9 ASN B 24 16 CA - CB - CG 116.5 112.6
3.9 HIS A 108 19 CA - CB - CG 117.7 113.8
3.3 HIS B 104 20 C - N - CA 125.0 121.7
4.5 HIS B 105 20 N - CA - C 115.7 111.2
3.8 HIS B 105 20 C - N - CA 125.5 121.7
TORSION ANGLES
The torsion angle distributions have been checked. The postscript file of the
conformation rings showing the torsion angle distributions will be sent in a
separate E-mail message.
CHIRALITY
The chirality has been checked. O1P, O2P, and hydrogen atoms which do not
follow the convention defined in the IUBMB (Liebecq, C. Compendium of
Biochemical Nomenclature and Related Documents, 2nd ed.; Portland Press:
London and Chapel Hill, 1992) and IUPAC nomenclature (J.L. Markley, A. Bax,
Y. Arata, C.W. Hilbers, R. Kaptein, B.D. Sykes, P.E. Wright and K. Wüthrich,
Recommendations for the Presentation of NMR Structures of Proteins and
Nucleic Acids, Pure & Appl. Chem., Vol. 70, pp. 117-142, 1998) have been
standardized. Any other stereochemical violations are listed below.
E/Z NOMENCLATURE
E/Z nomenclature of hydrogens and/or nitrogens on Arg, Asn or Gln residues needs
to be corrected to conform with the standard for E/Z orientation presented in
[J.L. Markley, et al., Recommendations for the Presentation of NMR Structures of
Proteins and Nucleic Acids, Pure & Appl. Chem., 1998, 70, 117-142].
Model Chain Residue Residue Atom Name Original
Name Number Atom Name
----- ----- ------- ------- -------- ---------
1 A GLN 4 1HE2
1 A GLN 4 2HE2
1 A GLN 14 1HE2
1 A GLN 14 2HE2
1 A ASN 24 1HD2
1 A ASN 24 2HD2
1 A GLN 29 1HE2
1 A GLN 29 2HE2
1 A GLN 36 1HE2
1 A GLN 36 2HE2
1 A ASN 51 1HD2
1 A ASN 51 2HD2
1 A ASN 58 1HD2
1 A ASN 58 2HD2
1 A GLN 60 1HE2
1 A GLN 60 2HE2
1 A GLN 77 1HE2
1 A GLN 77 2HE2
1 A GLN 94 1HE2
1 A GLN 94 2HE2
1 B GLN 4 1HE2
1 B GLN 4 2HE2
1 B GLN 14 1HE2
1 B GLN 14 2HE2
1 B ASN 24 1HD2
1 B ASN 24 2HD2
1 B GLN 29 1HE2
1 B GLN 29 2HE2
1 B GLN 36 1HE2
1 B GLN 36 2HE2
1 B ASN 51 1HD2
1 B ASN 51 2HD2
1 B ASN 58 1HD2
1 B ASN 58 2HD2
1 B GLN 60 1HE2
1 B GLN 60 2HE2
1 B GLN 77 1HE2
1 B GLN 77 2HE2
1 B GLN 94 1HE2
1 B GLN 94 2HE2
2 A GLN 4 1HE2
2 A GLN 4 2HE2
2 A GLN 14 1HE2
2 A GLN 14 2HE2
2 A ASN 24 1HD2
2 A ASN 24 2HD2
2 A GLN 29 1HE2
2 A GLN 29 2HE2
2 A GLN 36 1HE2
2 A GLN 36 2HE2
2 A ASN 51 1HD2
2 A ASN 51 2HD2
2 A ASN 58 1HD2
2 A ASN 58 2HD2
2 A GLN 60 1HE2
2 A GLN 60 2HE2
2 A GLN 77 1HE2
2 A GLN 77 2HE2
2 A GLN 94 1HE2
2 A GLN 94 2HE2
2 B GLN 4 1HE2
2 B GLN 4 2HE2
2 B GLN 14 1HE2
2 B GLN 14 2HE2
2 B ASN 24 1HD2
2 B ASN 24 2HD2
2 B GLN 29 1HE2
2 B GLN 29 2HE2
2 B GLN 36 1HE2
2 B GLN 36 2HE2
2 B ASN 51 1HD2
2 B ASN 51 2HD2
2 B ASN 58 1HD2
2 B ASN 58 2HD2
2 B GLN 60 1HE2
2 B GLN 60 2HE2
2 B GLN 77 1HE2
2 B GLN 77 2HE2
2 B GLN 94 1HE2
2 B GLN 94 2HE2
3 A GLN 4 1HE2
3 A GLN 4 2HE2
3 A GLN 14 1HE2
3 A GLN 14 2HE2
3 A ASN 24 1HD2
3 A ASN 24 2HD2
3 A GLN 29 1HE2
3 A GLN 29 2HE2
3 A GLN 36 1HE2
3 A GLN 36 2HE2
3 A ASN 51 1HD2
3 A ASN 51 2HD2
3 A ASN 58 1HD2
3 A ASN 58 2HD2
3 A GLN 60 1HE2
3 A GLN 60 2HE2
3 A GLN 77 1HE2
3 A GLN 77 2HE2
3 A GLN 94 1HE2
3 A GLN 94 2HE2
3 B GLN 4 1HE2
3 B GLN 4 2HE2
3 B GLN 14 1HE2
3 B GLN 14 2HE2
3 B ASN 24 1HD2
3 B ASN 24 2HD2
3 B GLN 29 1HE2
3 B GLN 29 2HE2
3 B GLN 36 1HE2
3 B GLN 36 2HE2
3 B ASN 51 1HD2
3 B ASN 51 2HD2
3 B ASN 58 1HD2
3 B ASN 58 2HD2
3 B GLN 60 1HE2
3 B GLN 60 2HE2
3 B GLN 77 1HE2
3 B GLN 77 2HE2
3 B GLN 94 1HE2
3 B GLN 94 2HE2
4 A GLN 4 1HE2
4 A GLN 4 2HE2
4 A GLN 14 1HE2
4 A GLN 14 2HE2
4 A ASN 24 1HD2
4 A ASN 24 2HD2
4 A GLN 29 1HE2
4 A GLN 29 2HE2
4 A GLN 36 1HE2
4 A GLN 36 2HE2
4 A ASN 51 1HD2
4 A ASN 51 2HD2
4 A ASN 58 1HD2
4 A ASN 58 2HD2
4 A GLN 60 1HE2
4 A GLN 60 2HE2
4 A GLN 77 1HE2
4 A GLN 77 2HE2
4 A GLN 94 1HE2
4 A GLN 94 2HE2
4 B GLN 4 1HE2
4 B GLN 4 2HE2
4 B GLN 14 1HE2
4 B GLN 14 2HE2
4 B ASN 24 1HD2
4 B ASN 24 2HD2
4 B GLN 29 1HE2
4 B GLN 29 2HE2
4 B GLN 36 1HE2
4 B GLN 36 2HE2
4 B ASN 51 1HD2
4 B ASN 51 2HD2
4 B ASN 58 1HD2
4 B ASN 58 2HD2
4 B GLN 60 1HE2
4 B GLN 60 2HE2
4 B GLN 77 1HE2
4 B GLN 77 2HE2
4 B GLN 94 1HE2
4 B GLN 94 2HE2
5 A GLN 4 1HE2
5 A GLN 4 2HE2
5 A GLN 14 1HE2
5 A GLN 14 2HE2
5 A ASN 24 1HD2
5 A ASN 24 2HD2
5 A GLN 29 1HE2
5 A GLN 29 2HE2
5 A GLN 36 1HE2
5 A GLN 36 2HE2
5 A ASN 51 1HD2
5 A ASN 51 2HD2
5 A ASN 58 1HD2
5 A ASN 58 2HD2
5 A GLN 60 1HE2
5 A GLN 60 2HE2
5 A GLN 77 1HE2
5 A GLN 77 2HE2
5 A GLN 94 1HE2
5 A GLN 94 2HE2
5 B GLN 4 1HE2
5 B GLN 4 2HE2
5 B GLN 14 1HE2
5 B GLN 14 2HE2
5 B ASN 24 1HD2
5 B ASN 24 2HD2
5 B GLN 29 1HE2
5 B GLN 29 2HE2
5 B GLN 36 1HE2
5 B GLN 36 2HE2
5 B ASN 51 1HD2
5 B ASN 51 2HD2
5 B ASN 58 1HD2
5 B ASN 58 2HD2
5 B GLN 60 1HE2
5 B GLN 60 2HE2
5 B GLN 77 1HE2
5 B GLN 77 2HE2
5 B GLN 94 1HE2
5 B GLN 94 2HE2
6 A GLN 4 1HE2
6 A GLN 4 2HE2
6 A GLN 14 1HE2
6 A GLN 14 2HE2
6 A ASN 24 1HD2
6 A ASN 24 2HD2
6 A GLN 29 1HE2
6 A GLN 29 2HE2
6 A GLN 36 1HE2
6 A GLN 36 2HE2
6 A ASN 51 1HD2
6 A ASN 51 2HD2
6 A ASN 58 1HD2
6 A ASN 58 2HD2
6 A GLN 60 1HE2
6 A GLN 60 2HE2
6 A GLN 77 1HE2
6 A GLN 77 2HE2
6 A GLN 94 1HE2
6 A GLN 94 2HE2
6 B GLN 4 1HE2
6 B GLN 4 2HE2
6 B GLN 14 1HE2
6 B GLN 14 2HE2
6 B ASN 24 1HD2
6 B ASN 24 2HD2
6 B GLN 29 1HE2
6 B GLN 29 2HE2
6 B GLN 36 1HE2
6 B GLN 36 2HE2
6 B ASN 51 1HD2
6 B ASN 51 2HD2
6 B ASN 58 1HD2
6 B ASN 58 2HD2
6 B GLN 60 1HE2
6 B GLN 60 2HE2
6 B GLN 77 1HE2
6 B GLN 77 2HE2
6 B GLN 94 1HE2
6 B GLN 94 2HE2
7 A GLN 4 1HE2
7 A GLN 4 2HE2
7 A GLN 14 1HE2
7 A GLN 14 2HE2
7 A ASN 24 1HD2
7 A ASN 24 2HD2
7 A GLN 29 1HE2
7 A GLN 29 2HE2
7 A GLN 36 1HE2
7 A GLN 36 2HE2
7 A ASN 51 1HD2
7 A ASN 51 2HD2
7 A ASN 58 1HD2
7 A ASN 58 2HD2
7 A GLN 60 1HE2
7 A GLN 60 2HE2
7 A GLN 77 1HE2
7 A GLN 77 2HE2
7 A GLN 94 1HE2
7 A GLN 94 2HE2
7 B GLN 4 1HE2
7 B GLN 4 2HE2
7 B GLN 14 1HE2
7 B GLN 14 2HE2
7 B ASN 24 1HD2
7 B ASN 24 2HD2
7 B GLN 29 1HE2
7 B GLN 29 2HE2
7 B GLN 36 1HE2
7 B GLN 36 2HE2
7 B ASN 51 1HD2
7 B ASN 51 2HD2
7 B ASN 58 1HD2
7 B ASN 58 2HD2
7 B GLN 60 1HE2
7 B GLN 60 2HE2
7 B GLN 77 1HE2
7 B GLN 77 2HE2
7 B GLN 94 1HE2
7 B GLN 94 2HE2
8 A GLN 4 1HE2
8 A GLN 4 2HE2
8 A GLN 14 1HE2
8 A GLN 14 2HE2
8 A ASN 24 1HD2
8 A ASN 24 2HD2
8 A GLN 29 1HE2
8 A GLN 29 2HE2
8 A GLN 36 1HE2
8 A GLN 36 2HE2
8 A ASN 51 1HD2
8 A ASN 51 2HD2
8 A ASN 58 1HD2
8 A ASN 58 2HD2
8 A GLN 60 1HE2
8 A GLN 60 2HE2
8 A GLN 77 1HE2
8 A GLN 77 2HE2
8 A GLN 94 1HE2
8 A GLN 94 2HE2
8 B GLN 4 1HE2
8 B GLN 4 2HE2
8 B GLN 14 1HE2
8 B GLN 14 2HE2
8 B ASN 24 1HD2
8 B ASN 24 2HD2
8 B GLN 29 1HE2
8 B GLN 29 2HE2
8 B GLN 36 1HE2
8 B GLN 36 2HE2
8 B ASN 51 1HD2
8 B ASN 51 2HD2
8 B ASN 58 1HD2
8 B ASN 58 2HD2
8 B GLN 60 1HE2
8 B GLN 60 2HE2
8 B GLN 77 1HE2
8 B GLN 77 2HE2
8 B GLN 94 1HE2
8 B GLN 94 2HE2
9 A GLN 4 1HE2
9 A GLN 4 2HE2
9 A GLN 14 1HE2
9 A GLN 14 2HE2
9 A ASN 24 1HD2
9 A ASN 24 2HD2
9 A GLN 29 1HE2
9 A GLN 29 2HE2
9 A GLN 36 1HE2
9 A GLN 36 2HE2
9 A ASN 51 1HD2
9 A ASN 51 2HD2
9 A ASN 58 1HD2
9 A ASN 58 2HD2
9 A GLN 60 1HE2
9 A GLN 60 2HE2
9 A GLN 77 1HE2
9 A GLN 77 2HE2
9 A GLN 94 1HE2
9 A GLN 94 2HE2
9 B GLN 4 1HE2
9 B GLN 4 2HE2
9 B GLN 14 1HE2
9 B GLN 14 2HE2
9 B ASN 24 1HD2
9 B ASN 24 2HD2
9 B GLN 29 1HE2
9 B GLN 29 2HE2
9 B GLN 36 1HE2
9 B GLN 36 2HE2
9 B ASN 51 1HD2
9 B ASN 51 2HD2
9 B ASN 58 1HD2
9 B ASN 58 2HD2
9 B GLN 60 1HE2
9 B GLN 60 2HE2
9 B GLN 77 1HE2
9 B GLN 77 2HE2
9 B GLN 94 1HE2
9 B GLN 94 2HE2
10 A GLN 4 1HE2
10 A GLN 4 2HE2
10 A GLN 14 1HE2
10 A GLN 14 2HE2
10 A ASN 24 1HD2
10 A ASN 24 2HD2
10 A GLN 29 1HE2
10 A GLN 29 2HE2
10 A GLN 36 1HE2
10 A GLN 36 2HE2
10 A ASN 51 1HD2
10 A ASN 51 2HD2
10 A ASN 58 1HD2
10 A ASN 58 2HD2
10 A GLN 60 1HE2
10 A GLN 60 2HE2
10 A GLN 77 1HE2
10 A GLN 77 2HE2
10 A GLN 94 1HE2
10 A GLN 94 2HE2
10 B GLN 4 1HE2
10 B GLN 4 2HE2
10 B GLN 14 1HE2
10 B GLN 14 2HE2
10 B ASN 24 1HD2
10 B ASN 24 2HD2
10 B GLN 29 1HE2
10 B GLN 29 2HE2
10 B GLN 36 1HE2
10 B GLN 36 2HE2
10 B ASN 51 1HD2
10 B ASN 51 2HD2
10 B ASN 58 1HD2
10 B ASN 58 2HD2
10 B GLN 60 1HE2
10 B GLN 60 2HE2
10 B GLN 77 1HE2
10 B GLN 77 2HE2
10 B GLN 94 1HE2
10 B GLN 94 2HE2
11 A GLN 4 1HE2
11 A GLN 4 2HE2
11 A GLN 14 1HE2
11 A GLN 14 2HE2
11 A ASN 24 1HD2
11 A ASN 24 2HD2
11 A GLN 29 1HE2
11 A GLN 29 2HE2
11 A GLN 36 1HE2
11 A GLN 36 2HE2
11 A ASN 51 1HD2
11 A ASN 51 2HD2
11 A ASN 58 1HD2
11 A ASN 58 2HD2
11 A GLN 60 1HE2
11 A GLN 60 2HE2
11 A GLN 77 1HE2
11 A GLN 77 2HE2
11 A GLN 94 1HE2
11 A GLN 94 2HE2
11 B GLN 4 1HE2
11 B GLN 4 2HE2
11 B GLN 14 1HE2
11 B GLN 14 2HE2
11 B ASN 24 1HD2
11 B ASN 24 2HD2
11 B GLN 29 1HE2
11 B GLN 29 2HE2
11 B GLN 36 1HE2
11 B GLN 36 2HE2
11 B ASN 51 1HD2
11 B ASN 51 2HD2
11 B ASN 58 1HD2
11 B ASN 58 2HD2
11 B GLN 60 1HE2
11 B GLN 60 2HE2
11 B GLN 77 1HE2
11 B GLN 77 2HE2
11 B GLN 94 1HE2
11 B GLN 94 2HE2
12 A GLN 4 1HE2
12 A GLN 4 2HE2
12 A GLN 14 1HE2
12 A GLN 14 2HE2
12 A ASN 24 1HD2
12 A ASN 24 2HD2
12 A GLN 29 1HE2
12 A GLN 29 2HE2
12 A GLN 36 1HE2
12 A GLN 36 2HE2
12 A ASN 51 1HD2
12 A ASN 51 2HD2
12 A ASN 58 1HD2
12 A ASN 58 2HD2
12 A GLN 60 1HE2
12 A GLN 60 2HE2
12 A GLN 77 1HE2
12 A GLN 77 2HE2
12 A GLN 94 1HE2
12 A GLN 94 2HE2
12 B GLN 4 1HE2
12 B GLN 4 2HE2
12 B GLN 14 1HE2
12 B GLN 14 2HE2
12 B ASN 24 1HD2
12 B ASN 24 2HD2
12 B GLN 29 1HE2
12 B GLN 29 2HE2
12 B GLN 36 1HE2
12 B GLN 36 2HE2
12 B ASN 51 1HD2
12 B ASN 51 2HD2
12 B ASN 58 1HD2
12 B ASN 58 2HD2
12 B GLN 60 1HE2
12 B GLN 60 2HE2
12 B GLN 77 1HE2
12 B GLN 77 2HE2
12 B GLN 94 1HE2
12 B GLN 94 2HE2
13 A GLN 4 1HE2
13 A GLN 4 2HE2
13 A GLN 14 1HE2
13 A GLN 14 2HE2
13 A ASN 24 1HD2
13 A ASN 24 2HD2
13 A GLN 29 1HE2
13 A GLN 29 2HE2
13 A GLN 36 1HE2
13 A GLN 36 2HE2
13 A ASN 51 1HD2
13 A ASN 51 2HD2
13 A ASN 58 1HD2
13 A ASN 58 2HD2
13 A GLN 60 1HE2
13 A GLN 60 2HE2
13 A GLN 77 1HE2
13 A GLN 77 2HE2
13 A GLN 94 1HE2
13 A GLN 94 2HE2
13 B GLN 4 1HE2
13 B GLN 4 2HE2
13 B GLN 14 1HE2
13 B GLN 14 2HE2
13 B ASN 24 1HD2
13 B ASN 24 2HD2
13 B GLN 29 1HE2
13 B GLN 29 2HE2
13 B GLN 36 1HE2
13 B GLN 36 2HE2
13 B ASN 51 1HD2
13 B ASN 51 2HD2
13 B ASN 58 1HD2
13 B ASN 58 2HD2
13 B GLN 60 1HE2
13 B GLN 60 2HE2
13 B GLN 77 1HE2
13 B GLN 77 2HE2
13 B GLN 94 1HE2
13 B GLN 94 2HE2
14 A GLN 4 1HE2
14 A GLN 4 2HE2
14 A GLN 14 1HE2
14 A GLN 14 2HE2
14 A ASN 24 1HD2
14 A ASN 24 2HD2
14 A GLN 29 1HE2
14 A GLN 29 2HE2
14 A GLN 36 1HE2
14 A GLN 36 2HE2
14 A ASN 51 1HD2
14 A ASN 51 2HD2
14 A ASN 58 1HD2
14 A ASN 58 2HD2
14 A GLN 60 1HE2
14 A GLN 60 2HE2
14 A GLN 77 1HE2
14 A GLN 77 2HE2
14 A GLN 94 1HE2
14 A GLN 94 2HE2
14 B GLN 4 1HE2
14 B GLN 4 2HE2
14 B GLN 14 1HE2
14 B GLN 14 2HE2
14 B ASN 24 1HD2
14 B ASN 24 2HD2
14 B GLN 29 1HE2
14 B GLN 29 2HE2
14 B GLN 36 1HE2
14 B GLN 36 2HE2
14 B ASN 51 1HD2
14 B ASN 51 2HD2
14 B ASN 58 1HD2
14 B ASN 58 2HD2
14 B GLN 60 1HE2
14 B GLN 60 2HE2
14 B GLN 77 1HE2
14 B GLN 77 2HE2
14 B GLN 94 1HE2
14 B GLN 94 2HE2
15 A GLN 4 1HE2
15 A GLN 4 2HE2
15 A GLN 14 1HE2
15 A GLN 14 2HE2
15 A ASN 24 1HD2
15 A ASN 24 2HD2
15 A GLN 29 1HE2
15 A GLN 29 2HE2
15 A GLN 36 1HE2
15 A GLN 36 2HE2
15 A ASN 51 1HD2
15 A ASN 51 2HD2
15 A ASN 58 1HD2
15 A ASN 58 2HD2
15 A GLN 60 1HE2
15 A GLN 60 2HE2
15 A GLN 77 1HE2
15 A GLN 77 2HE2
15 A GLN 94 1HE2
15 A GLN 94 2HE2
15 B GLN 4 1HE2
15 B GLN 4 2HE2
15 B GLN 14 1HE2
15 B GLN 14 2HE2
15 B ASN 24 1HD2
15 B ASN 24 2HD2
15 B GLN 29 1HE2
15 B GLN 29 2HE2
15 B GLN 36 1HE2
15 B GLN 36 2HE2
15 B ASN 51 1HD2
15 B ASN 51 2HD2
15 B ASN 58 1HD2
15 B ASN 58 2HD2
15 B GLN 60 1HE2
15 B GLN 60 2HE2
15 B GLN 77 1HE2
15 B GLN 77 2HE2
15 B GLN 94 1HE2
15 B GLN 94 2HE2
16 A GLN 4 1HE2
16 A GLN 4 2HE2
16 A GLN 14 1HE2
16 A GLN 14 2HE2
16 A ASN 24 1HD2
16 A ASN 24 2HD2
16 A GLN 29 1HE2
16 A GLN 29 2HE2
16 A GLN 36 1HE2
16 A GLN 36 2HE2
16 A ASN 51 1HD2
16 A ASN 51 2HD2
16 A ASN 58 1HD2
16 A ASN 58 2HD2
16 A GLN 60 1HE2
16 A GLN 60 2HE2
16 A GLN 77 1HE2
16 A GLN 77 2HE2
16 A GLN 94 1HE2
16 A GLN 94 2HE2
16 B GLN 4 1HE2
16 B GLN 4 2HE2
16 B GLN 14 1HE2
16 B GLN 14 2HE2
16 B ASN 24 1HD2
16 B ASN 24 2HD2
16 B GLN 29 1HE2
16 B GLN 29 2HE2
16 B GLN 36 1HE2
16 B GLN 36 2HE2
16 B ASN 51 1HD2
16 B ASN 51 2HD2
16 B ASN 58 1HD2
16 B ASN 58 2HD2
16 B GLN 60 1HE2
16 B GLN 60 2HE2
16 B GLN 77 1HE2
16 B GLN 77 2HE2
16 B GLN 94 1HE2
16 B GLN 94 2HE2
17 A GLN 4 1HE2
17 A GLN 4 2HE2
17 A GLN 14 1HE2
17 A GLN 14 2HE2
17 A ASN 24 1HD2
17 A ASN 24 2HD2
17 A GLN 29 1HE2
17 A GLN 29 2HE2
17 A GLN 36 1HE2
17 A GLN 36 2HE2
17 A ASN 51 1HD2
17 A ASN 51 2HD2
17 A ASN 58 1HD2
17 A ASN 58 2HD2
17 A GLN 60 1HE2
17 A GLN 60 2HE2
17 A GLN 77 1HE2
17 A GLN 77 2HE2
17 A GLN 94 1HE2
17 A GLN 94 2HE2
17 B GLN 4 1HE2
17 B GLN 4 2HE2
17 B GLN 14 1HE2
17 B GLN 14 2HE2
17 B ASN 24 1HD2
17 B ASN 24 2HD2
17 B GLN 29 1HE2
17 B GLN 29 2HE2
17 B GLN 36 1HE2
17 B GLN 36 2HE2
17 B ASN 51 1HD2
17 B ASN 51 2HD2
17 B ASN 58 1HD2
17 B ASN 58 2HD2
17 B GLN 60 1HE2
17 B GLN 60 2HE2
17 B GLN 77 1HE2
17 B GLN 77 2HE2
17 B GLN 94 1HE2
17 B GLN 94 2HE2
18 A GLN 4 1HE2
18 A GLN 4 2HE2
18 A GLN 14 1HE2
18 A GLN 14 2HE2
18 A ASN 24 1HD2
18 A ASN 24 2HD2
18 A GLN 29 1HE2
18 A GLN 29 2HE2
18 A GLN 36 1HE2
18 A GLN 36 2HE2
18 A ASN 51 1HD2
18 A ASN 51 2HD2
18 A ASN 58 1HD2
18 A ASN 58 2HD2
18 A GLN 60 1HE2
18 A GLN 60 2HE2
18 A GLN 77 1HE2
18 A GLN 77 2HE2
18 A GLN 94 1HE2
18 A GLN 94 2HE2
18 B GLN 4 1HE2
18 B GLN 4 2HE2
18 B GLN 14 1HE2
18 B GLN 14 2HE2
18 B ASN 24 1HD2
18 B ASN 24 2HD2
18 B GLN 29 1HE2
18 B GLN 29 2HE2
18 B GLN 36 1HE2
18 B GLN 36 2HE2
18 B ASN 51 1HD2
18 B ASN 51 2HD2
18 B ASN 58 1HD2
18 B ASN 58 2HD2
18 B GLN 60 1HE2
18 B GLN 60 2HE2
18 B GLN 77 1HE2
18 B GLN 77 2HE2
18 B GLN 94 1HE2
18 B GLN 94 2HE2
19 A GLN 4 1HE2
19 A GLN 4 2HE2
19 A GLN 14 1HE2
19 A GLN 14 2HE2
19 A ASN 24 1HD2
19 A ASN 24 2HD2
19 A GLN 29 1HE2
19 A GLN 29 2HE2
19 A GLN 36 1HE2
19 A GLN 36 2HE2
19 A ASN 51 1HD2
19 A ASN 51 2HD2
19 A ASN 58 1HD2
19 A ASN 58 2HD2
19 A GLN 60 1HE2
19 A GLN 60 2HE2
19 A GLN 77 1HE2
19 A GLN 77 2HE2
19 A GLN 94 1HE2
19 A GLN 94 2HE2
19 B GLN 4 1HE2
19 B GLN 4 2HE2
19 B GLN 14 1HE2
19 B GLN 14 2HE2
19 B ASN 24 1HD2
19 B ASN 24 2HD2
19 B GLN 29 1HE2
19 B GLN 29 2HE2
19 B GLN 36 1HE2
19 B GLN 36 2HE2
19 B ASN 51 1HD2
19 B ASN 51 2HD2
19 B ASN 58 1HD2
19 B ASN 58 2HD2
19 B GLN 60 1HE2
19 B GLN 60 2HE2
19 B GLN 77 1HE2
19 B GLN 77 2HE2
19 B GLN 94 1HE2
19 B GLN 94 2HE2
20 A GLN 4 1HE2
20 A GLN 4 2HE2
20 A GLN 14 1HE2
20 A GLN 14 2HE2
20 A ASN 24 1HD2
20 A ASN 24 2HD2
20 A GLN 29 1HE2
20 A GLN 29 2HE2
20 A GLN 36 1HE2
20 A GLN 36 2HE2
20 A ASN 51 1HD2
20 A ASN 51 2HD2
20 A ASN 58 1HD2
20 A ASN 58 2HD2
20 A GLN 60 1HE2
20 A GLN 60 2HE2
20 A GLN 77 1HE2
20 A GLN 77 2HE2
20 A GLN 94 1HE2
20 A GLN 94 2HE2
20 B GLN 4 1HE2
20 B GLN 4 2HE2
20 B GLN 14 1HE2
20 B GLN 14 2HE2
20 B ASN 24 1HD2
20 B ASN 24 2HD2
20 B GLN 29 1HE2
20 B GLN 29 2HE2
20 B GLN 36 1HE2
20 B GLN 36 2HE2
20 B ASN 51 1HD2
20 B ASN 51 2HD2
20 B ASN 58 1HD2
20 B ASN 58 2HD2
20 B GLN 60 1HE2
20 B GLN 60 2HE2
20 B GLN 77 1HE2
20 B GLN 77 2HE2
20 B GLN 94 1HE2
20 B GLN 94 2HE2
OTHER IMPORTANT ISSUES
==> The following residues have missing atoms:
RES MOD#C SEQ ATOMS
ASP( 1 A 6) HD2
ASP( 1 A 13) HD2
ASP( 1 A 32) HD2
GLU( 1 A 38) HE2
GLU( 1 A 42) HE2
GLU( 1 A 69) HE2
GLU( 1 A 73) HE2
GLU( 1 A 84) HE2
ASP( 1 A 85) HD2
ASP( 1 A 98) HD2
GLU( 1 A 99) HE2
GLU( 1 A 102) HE2
ASP( 1 B 6) HD2
ASP( 1 B 13) HD2
ASP( 1 B 32) HD2
GLU( 1 B 38) HE2
GLU( 1 B 42) HE2
GLU( 1 B 69) HE2
GLU( 1 B 73) HE2
GLU( 1 B 84) HE2
ASP( 1 B 85) HD2
ASP( 1 B 98) HD2
GLU( 1 B 99) HE2
GLU( 1 B 102) HE2
ASP( 2 A 6) HD2
ASP( 2 A 13) HD2
ASP( 2 A 32) HD2
GLU( 2 A 38) HE2
GLU( 2 A 42) HE2
GLU( 2 A 69) HE2
GLU( 2 A 73) HE2
GLU( 2 A 84) HE2
ASP( 2 A 85) HD2
ASP( 2 A 98) HD2
GLU( 2 A 99) HE2
GLU( 2 A 102) HE2
ASP( 2 B 6) HD2
ASP( 2 B 13) HD2
ASP( 2 B 32) HD2
GLU( 2 B 38) HE2
GLU( 2 B 42) HE2
GLU( 2 B 69) HE2
GLU( 2 B 73) HE2
GLU( 2 B 84) HE2
ASP( 2 B 85) HD2
ASP( 2 B 98) HD2
GLU( 2 B 99) HE2
GLU( 2 B 102) HE2
ASP( 3 A 6) HD2
ASP( 3 A 13) HD2
ASP( 3 A 32) HD2
GLU( 3 A 38) HE2
GLU( 3 A 42) HE2
GLU( 3 A 69) HE2
GLU( 3 A 73) HE2
GLU( 3 A 84) HE2
ASP( 3 A 85) HD2
ASP( 3 A 98) HD2
GLU( 3 A 99) HE2
GLU( 3 A 102) HE2
ASP( 3 B 6) HD2
ASP( 3 B 13) HD2
ASP( 3 B 32) HD2
GLU( 3 B 38) HE2
GLU( 3 B 42) HE2
GLU( 3 B 69) HE2
GLU( 3 B 73) HE2
GLU( 3 B 84) HE2
ASP( 3 B 85) HD2
ASP( 3 B 98) HD2
GLU( 3 B 99) HE2
GLU( 3 B 102) HE2
ASP( 4 A 6) HD2
ASP( 4 A 13) HD2
ASP( 4 A 32) HD2
GLU( 4 A 38) HE2
GLU( 4 A 42) HE2
GLU( 4 A 69) HE2
GLU( 4 A 73) HE2
GLU( 4 A 84) HE2
ASP( 4 A 85) HD2
ASP( 4 A 98) HD2
GLU( 4 A 99) HE2
GLU( 4 A 102) HE2
ASP( 4 B 6) HD2
ASP( 4 B 13) HD2
ASP( 4 B 32) HD2
GLU( 4 B 38) HE2
GLU( 4 B 42) HE2
GLU( 4 B 69) HE2
GLU( 4 B 73) HE2
GLU( 4 B 84) HE2
ASP( 4 B 85) HD2
ASP( 4 B 98) HD2
GLU( 4 B 99) HE2
GLU( 4 B 102) HE2
ASP( 5 A 6) HD2
ASP( 5 A 13) HD2
ASP( 5 A 32) HD2
GLU( 5 A 38) HE2
GLU( 5 A 42) HE2
GLU( 5 A 69) HE2
GLU( 5 A 73) HE2
GLU( 5 A 84) HE2
ASP( 5 A 85) HD2
ASP( 5 A 98) HD2
GLU( 5 A 99) HE2
GLU( 5 A 102) HE2
ASP( 5 B 6) HD2
ASP( 5 B 13) HD2
ASP( 5 B 32) HD2
GLU( 5 B 38) HE2
GLU( 5 B 42) HE2
GLU( 5 B 69) HE2
GLU( 5 B 73) HE2
GLU( 5 B 84) HE2
ASP( 5 B 85) HD2
ASP( 5 B 98) HD2
GLU( 5 B 99) HE2
GLU( 5 B 102) HE2
ASP( 6 A 6) HD2
ASP( 6 A 13) HD2
ASP( 6 A 32) HD2
GLU( 6 A 38) HE2
GLU( 6 A 42) HE2
GLU( 6 A 69) HE2
GLU( 6 A 73) HE2
GLU( 6 A 84) HE2
ASP( 6 A 85) HD2
ASP( 6 A 98) HD2
GLU( 6 A 99) HE2
GLU( 6 A 102) HE2
ASP( 6 B 6) HD2
ASP( 6 B 13) HD2
ASP( 6 B 32) HD2
GLU( 6 B 38) HE2
GLU( 6 B 42) HE2
GLU( 6 B 69) HE2
GLU( 6 B 73) HE2
GLU( 6 B 84) HE2
ASP( 6 B 85) HD2
ASP( 6 B 98) HD2
GLU( 6 B 99) HE2
GLU( 6 B 102) HE2
ASP( 7 A 6) HD2
ASP( 7 A 13) HD2
ASP( 7 A 32) HD2
GLU( 7 A 38) HE2
GLU( 7 A 42) HE2
GLU( 7 A 69) HE2
GLU( 7 A 73) HE2
GLU( 7 A 84) HE2
ASP( 7 A 85) HD2
ASP( 7 A 98) HD2
GLU( 7 A 99) HE2
GLU( 7 A 102) HE2
ASP( 7 B 6) HD2
ASP( 7 B 13) HD2
ASP( 7 B 32) HD2
GLU( 7 B 38) HE2
GLU( 7 B 42) HE2
GLU( 7 B 69) HE2
GLU( 7 B 73) HE2
GLU( 7 B 84) HE2
ASP( 7 B 85) HD2
ASP( 7 B 98) HD2
GLU( 7 B 99) HE2
GLU( 7 B 102) HE2
ASP( 8 A 6) HD2
ASP( 8 A 13) HD2
ASP( 8 A 32) HD2
GLU( 8 A 38) HE2
GLU( 8 A 42) HE2
GLU( 8 A 69) HE2
GLU( 8 A 73) HE2
GLU( 8 A 84) HE2
ASP( 8 A 85) HD2
ASP( 8 A 98) HD2
GLU( 8 A 99) HE2
GLU( 8 A 102) HE2
ASP( 8 B 6) HD2
ASP( 8 B 13) HD2
ASP( 8 B 32) HD2
GLU( 8 B 38) HE2
GLU( 8 B 42) HE2
GLU( 8 B 69) HE2
GLU( 8 B 73) HE2
GLU( 8 B 84) HE2
ASP( 8 B 85) HD2
ASP( 8 B 98) HD2
GLU( 8 B 99) HE2
GLU( 8 B 102) HE2
ASP( 9 A 6) HD2
ASP( 9 A 13) HD2
ASP( 9 A 32) HD2
GLU( 9 A 38) HE2
GLU( 9 A 42) HE2
GLU( 9 A 69) HE2
GLU( 9 A 73) HE2
GLU( 9 A 84) HE2
ASP( 9 A 85) HD2
ASP( 9 A 98) HD2
GLU( 9 A 99) HE2
GLU( 9 A 102) HE2
ASP( 9 B 6) HD2
ASP( 9 B 13) HD2
ASP( 9 B 32) HD2
GLU( 9 B 38) HE2
GLU( 9 B 42) HE2
GLU( 9 B 69) HE2
GLU( 9 B 73) HE2
GLU( 9 B 84) HE2
ASP( 9 B 85) HD2
ASP( 9 B 98) HD2
GLU( 9 B 99) HE2
GLU( 9 B 102) HE2
ASP( 10 A 6) HD2
ASP( 10 A 13) HD2
ASP( 10 A 32) HD2
GLU( 10 A 38) HE2
GLU( 10 A 42) HE2
GLU( 10 A 69) HE2
GLU( 10 A 73) HE2
GLU( 10 A 84) HE2
ASP( 10 A 85) HD2
ASP( 10 A 98) HD2
GLU( 10 A 99) HE2
GLU( 10 A 102) HE2
ASP( 10 B 6) HD2
ASP( 10 B 13) HD2
ASP( 10 B 32) HD2
GLU( 10 B 38) HE2
GLU( 10 B 42) HE2
GLU( 10 B 69) HE2
GLU( 10 B 73) HE2
GLU( 10 B 84) HE2
ASP( 10 B 85) HD2
ASP( 10 B 98) HD2
GLU( 10 B 99) HE2
GLU( 10 B 102) HE2
ASP( 11 A 6) HD2
ASP( 11 A 13) HD2
ASP( 11 A 32) HD2
GLU( 11 A 38) HE2
GLU( 11 A 42) HE2
GLU( 11 A 69) HE2
GLU( 11 A 73) HE2
GLU( 11 A 84) HE2
ASP( 11 A 85) HD2
ASP( 11 A 98) HD2
GLU( 11 A 99) HE2
GLU( 11 A 102) HE2
ASP( 11 B 6) HD2
ASP( 11 B 13) HD2
ASP( 11 B 32) HD2
GLU( 11 B 38) HE2
GLU( 11 B 42) HE2
GLU( 11 B 69) HE2
GLU( 11 B 73) HE2
GLU( 11 B 84) HE2
ASP( 11 B 85) HD2
ASP( 11 B 98) HD2
GLU( 11 B 99) HE2
GLU( 11 B 102) HE2
ASP( 12 A 6) HD2
ASP( 12 A 13) HD2
ASP( 12 A 32) HD2
GLU( 12 A 38) HE2
GLU( 12 A 42) HE2
GLU( 12 A 69) HE2
GLU( 12 A 73) HE2
GLU( 12 A 84) HE2
ASP( 12 A 85) HD2
ASP( 12 A 98) HD2
GLU( 12 A 99) HE2
GLU( 12 A 102) HE2
ASP( 12 B 6) HD2
ASP( 12 B 13) HD2
ASP( 12 B 32) HD2
GLU( 12 B 38) HE2
GLU( 12 B 42) HE2
GLU( 12 B 69) HE2
GLU( 12 B 73) HE2
GLU( 12 B 84) HE2
ASP( 12 B 85) HD2
ASP( 12 B 98) HD2
GLU( 12 B 99) HE2
GLU( 12 B 102) HE2
ASP( 13 A 6) HD2
ASP( 13 A 13) HD2
ASP( 13 A 32) HD2
GLU( 13 A 38) HE2
GLU( 13 A 42) HE2
GLU( 13 A 69) HE2
GLU( 13 A 73) HE2
GLU( 13 A 84) HE2
ASP( 13 A 85) HD2
ASP( 13 A 98) HD2
GLU( 13 A 99) HE2
GLU( 13 A 102) HE2
ASP( 13 B 6) HD2
ASP( 13 B 13) HD2
ASP( 13 B 32) HD2
GLU( 13 B 38) HE2
GLU( 13 B 42) HE2
GLU( 13 B 69) HE2
GLU( 13 B 73) HE2
GLU( 13 B 84) HE2
ASP( 13 B 85) HD2
ASP( 13 B 98) HD2
GLU( 13 B 99) HE2
GLU( 13 B 102) HE2
ASP( 14 A 6) HD2
ASP( 14 A 13) HD2
ASP( 14 A 32) HD2
GLU( 14 A 38) HE2
GLU( 14 A 42) HE2
GLU( 14 A 69) HE2
GLU( 14 A 73) HE2
GLU( 14 A 84) HE2
ASP( 14 A 85) HD2
ASP( 14 A 98) HD2
GLU( 14 A 99) HE2
GLU( 14 A 102) HE2
ASP( 14 B 6) HD2
ASP( 14 B 13) HD2
ASP( 14 B 32) HD2
GLU( 14 B 38) HE2
GLU( 14 B 42) HE2
GLU( 14 B 69) HE2
GLU( 14 B 73) HE2
GLU( 14 B 84) HE2
ASP( 14 B 85) HD2
ASP( 14 B 98) HD2
GLU( 14 B 99) HE2
GLU( 14 B 102) HE2
ASP( 15 A 6) HD2
ASP( 15 A 13) HD2
ASP( 15 A 32) HD2
GLU( 15 A 38) HE2
GLU( 15 A 42) HE2
GLU( 15 A 69) HE2
GLU( 15 A 73) HE2
GLU( 15 A 84) HE2
ASP( 15 A 85) HD2
ASP( 15 A 98) HD2
GLU( 15 A 99) HE2
GLU( 15 A 102) HE2
ASP( 15 B 6) HD2
ASP( 15 B 13) HD2
ASP( 15 B 32) HD2
GLU( 15 B 38) HE2
GLU( 15 B 42) HE2
GLU( 15 B 69) HE2
GLU( 15 B 73) HE2
GLU( 15 B 84) HE2
ASP( 15 B 85) HD2
ASP( 15 B 98) HD2
GLU( 15 B 99) HE2
GLU( 15 B 102) HE2
ASP( 16 A 6) HD2
ASP( 16 A 13) HD2
ASP( 16 A 32) HD2
GLU( 16 A 38) HE2
GLU( 16 A 42) HE2
GLU( 16 A 69) HE2
GLU( 16 A 73) HE2
GLU( 16 A 84) HE2
ASP( 16 A 85) HD2
ASP( 16 A 98) HD2
GLU( 16 A 99) HE2
GLU( 16 A 102) HE2
ASP( 16 B 6) HD2
ASP( 16 B 13) HD2
ASP( 16 B 32) HD2
GLU( 16 B 38) HE2
GLU( 16 B 42) HE2
GLU( 16 B 69) HE2
GLU( 16 B 73) HE2
GLU( 16 B 84) HE2
ASP( 16 B 85) HD2
ASP( 16 B 98) HD2
GLU( 16 B 99) HE2
GLU( 16 B 102) HE2
ASP( 17 A 6) HD2
ASP( 17 A 13) HD2
ASP( 17 A 32) HD2
GLU( 17 A 38) HE2
GLU( 17 A 42) HE2
GLU( 17 A 69) HE2
GLU( 17 A 73) HE2
GLU( 17 A 84) HE2
ASP( 17 A 85) HD2
ASP( 17 A 98) HD2
GLU( 17 A 99) HE2
GLU( 17 A 102) HE2
ASP( 17 B 6) HD2
ASP( 17 B 13) HD2
ASP( 17 B 32) HD2
GLU( 17 B 38) HE2
GLU( 17 B 42) HE2
GLU( 17 B 69) HE2
GLU( 17 B 73) HE2
GLU( 17 B 84) HE2
ASP( 17 B 85) HD2
ASP( 17 B 98) HD2
GLU( 17 B 99) HE2
GLU( 17 B 102) HE2
ASP( 18 A 6) HD2
ASP( 18 A 13) HD2
ASP( 18 A 32) HD2
GLU( 18 A 38) HE2
GLU( 18 A 42) HE2
GLU( 18 A 69) HE2
GLU( 18 A 73) HE2
GLU( 18 A 84) HE2
ASP( 18 A 85) HD2
ASP( 18 A 98) HD2
GLU( 18 A 99) HE2
GLU( 18 A 102) HE2
ASP( 18 B 6) HD2
ASP( 18 B 13) HD2
ASP( 18 B 32) HD2
GLU( 18 B 38) HE2
GLU( 18 B 42) HE2
GLU( 18 B 69) HE2
GLU( 18 B 73) HE2
GLU( 18 B 84) HE2
ASP( 18 B 85) HD2
ASP( 18 B 98) HD2
GLU( 18 B 99) HE2
GLU( 18 B 102) HE2
ASP( 19 A 6) HD2
ASP( 19 A 13) HD2
ASP( 19 A 32) HD2
GLU( 19 A 38) HE2
GLU( 19 A 42) HE2
GLU( 19 A 69) HE2
GLU( 19 A 73) HE2
GLU( 19 A 84) HE2
ASP( 19 A 85) HD2
ASP( 19 A 98) HD2
GLU( 19 A 99) HE2
GLU( 19 A 102) HE2
ASP( 19 B 6) HD2
ASP( 19 B 13) HD2
ASP( 19 B 32) HD2
GLU( 19 B 38) HE2
GLU( 19 B 42) HE2
GLU( 19 B 69) HE2
GLU( 19 B 73) HE2
GLU( 19 B 84) HE2
ASP( 19 B 85) HD2
ASP( 19 B 98) HD2
GLU( 19 B 99) HE2
GLU( 19 B 102) HE2
ASP( 20 A 6) HD2
ASP( 20 A 13) HD2
ASP( 20 A 32) HD2
GLU( 20 A 38) HE2
GLU( 20 A 42) HE2
GLU( 20 A 69) HE2
GLU( 20 A 73) HE2
GLU( 20 A 84) HE2
ASP( 20 A 85) HD2
ASP( 20 A 98) HD2
GLU( 20 A 99) HE2
GLU( 20 A 102) HE2
ASP( 20 B 6) HD2
ASP( 20 B 13) HD2
ASP( 20 B 32) HD2
GLU( 20 B 38) HE2
GLU( 20 B 42) HE2
GLU( 20 B 69) HE2
GLU( 20 B 73) HE2
GLU( 20 B 84) HE2
ASP( 20 B 85) HD2
ASP( 20 B 98) HD2
GLU( 20 B 99) HE2
GLU( 20 B 102) HE2
==> The following residues have extra atoms:
RES MOD#C SEQ ATOMS
HIS( 1 A 108) O2
HIS( 1 B 108) O2
HIS( 2 A 108) O2
HIS( 2 B 108) O2
HIS( 3 A 108) O2
HIS( 3 B 108) O2
HIS( 4 A 108) O2
HIS( 4 B 108) O2
HIS( 5 A 108) O2
HIS( 5 B 108) O2
HIS( 6 A 108) O2
HIS( 6 B 108) O2
HIS( 7 A 108) O2
HIS( 7 B 108) O2
HIS( 8 A 108) O2
HIS( 8 B 108) O2
HIS( 9 A 108) O2
HIS( 9 B 108) O2
HIS( 10 A 108) O2
HIS( 10 B 108) O2
HIS( 11 A 108) O2
HIS( 11 B 108) O2
HIS( 12 A 108) O2
HIS( 12 B 108) O2
HIS( 13 A 108) O2
HIS( 13 B 108) O2
HIS( 14 A 108) O2
HIS( 14 B 108) O2
HIS( 15 A 108) O2
HIS( 15 B 108) O2
HIS( 16 A 108) O2
HIS( 16 B 108) O2
HIS( 17 A 108) O2
HIS( 17 B 108) O2
HIS( 18 A 108) O2
HIS( 18 B 108) O2
HIS( 19 A 108) O2
HIS( 19 B 108) O2
HIS( 20 A 108) O2
HIS( 20 B 108) O2