Detailed results of DHR8C_R3_em_bcr3 by PSVS
Output from PDBStat
Constraints analysis
table of NOE constraints
# -------------- SUMMARY OF RESTRAINTS ---------------
# TOTAL NUMBER OF NOE RESTRAINTS : 1769
# INTRA-RESIDUE RESTRAINTS (I=J) : 500
# SEQUENTIAL RESTRAINTS (I-J)=1 : 412
# BACKBONE-BACKBONE : 148
# BACKBONE-SIDE CHAIN : 2
# SIDE CHAIN-SIDE CHAIN : 262
# MEDIUM RANGE RESTRAINTS 1<(I-J)<5 : 87
# BACKBONE-BACKBONE : 10
# BACKBONE-SIDE CHAIN : 19
# SIDE CHAIN-SIDE CHAIN : 58
# LONG RANGE RESTRAINTS (I-J)>=5 : 770
# TOTAL HYDROGEN BOND RESTRAINTS : 0
# LONG RANGE H-BOND RESTR. (I-J)>=5 : 0
# DISULFIDE RESTRAINTS : 0
# INTRA-CHAIN RESTRAINTS : 1644
# INTER-CHAIN RESTRAINTS : 125
# AMBIGUOUS RESTRAINTS : 0
# -----------------------------------------------------
# -----------------------------------------------------
# -----------------------------------------------------
# RES # INTRA INTER seq med lng InterChain
MET 1 2 1.5 1.5 0.0 0.0 0.0
ASP 2 2 3.0 3.0 0.0 0.0 0.0
ASN 3 3 10.5 3.5 0.0 7.0 3.5
ARG 4 13 14.0 4.0 0.0 10.0 0.5
GLN 5 1 20.0 4.0 2.5 13.5 10.5
PHE 6 2 14.0 3.5 4.5 6.0 4.5
LEU 7 5 11.5 3.5 1.0 7.0 1.5
SER 8 3 8.5 4.0 0.0 4.5 2.0
LEU 9 8 19.5 5.5 6.0 8.0 6.0
THR 10 1 15.0 4.5 3.5 7.0 6.0
GLY 11 0 3.0 1.5 0.0 1.5 0.5
VAL 12 3 10.5 2.5 1.0 7.0 0.0
SER 13 2 9.0 4.0 0.0 5.0 0.0
LYS 14 8 8.5 3.0 0.0 5.5 0.0
VAL 15 3 6.5 2.5 0.0 4.0 0.0
GLN 16 8 17.0 3.5 0.0 13.5 0.0
SER 17 0 12.5 4.0 0.0 8.5 0.0
PHE 18 0 8.0 2.0 0.0 6.0 0.0
ASP 19 0 0.0 0.0 0.0 0.0 0.0
PRO 20 0 5.0 1.0 0.0 4.0 0.0
LYS 21 13 5.0 4.0 0.0 1.0 0.0
GLU 22 3 11.0 6.0 0.0 5.0 0.0
ILE 23 8 21.0 5.5 0.0 15.5 0.0
LEU 24 8 22.0 4.5 0.0 17.5 0.0
LEU 25 9 17.0 5.0 0.0 12.0 0.0
GLU 26 4 18.0 5.0 0.0 13.0 0.0
THR 27 3 18.5 2.5 2.0 14.0 1.5
ILE 28 9 10.5 2.0 0.0 8.5 8.0
GLN 29 4 3.0 3.0 0.0 0.0 0.0
GLY 30 0 3.5 3.0 0.5 0.0 0.0
VAL 31 5 16.5 4.0 1.5 11.0 0.0
LEU 32 7 16.5 5.5 0.0 11.0 0.5
SER 33 0 12.5 4.5 0.0 8.0 0.0
ILE 34 9 19.0 3.5 0.0 15.5 0.0
LYS 35 12 16.5 5.0 1.0 10.5 0.0
GLY 36 0 10.5 4.0 1.5 5.0 0.0
GLU 37 4 10.0 3.0 0.0 7.0 0.0
LYS 38 8 9.0 3.0 0.0 6.0 0.0
LEU 39 8 20.5 3.0 2.5 15.0 0.0
GLY 40 0 3.0 2.0 0.0 1.0 0.0
ILE 41 0 0.0 0.0 0.0 0.0 0.0
LYS 42 0 0.0 0.0 0.0 0.0 0.0
HIS 43 0 0.0 0.0 0.0 0.0 0.0
LEU 44 0 0.0 0.0 0.0 0.0 0.0
ASP 45 0 0.0 0.0 0.0 0.0 0.0
LEU 46 6 3.5 1.0 0.0 2.5 0.0
LYS 47 8 3.0 3.0 0.0 0.0 0.0
ALA 48 1 3.5 3.5 0.0 0.0 0.0
GLY 49 0 2.0 1.5 0.0 0.5 0.0
GLN 50 7 7.0 3.0 0.0 4.0 0.0
VAL 51 5 9.0 4.5 0.0 4.5 0.0
GLU 52 4 7.0 3.5 0.0 3.5 0.0
VAL 53 2 5.5 3.5 0.0 2.0 0.0
GLU 54 1 8.5 3.0 0.0 5.5 0.0
GLY 55 0 10.0 2.0 0.0 8.0 0.0
LEU 56 8 25.5 3.0 0.0 22.5 0.0
ILE 57 8 17.0 4.5 0.0 12.5 1.0
ASP 58 0 9.5 4.5 0.0 5.0 0.0
ALA 59 1 11.0 4.0 2.0 5.0 2.0
LEU 60 7 16.5 3.5 6.5 6.5 7.0
VAL 61 4 7.0 3.5 0.0 3.5 0.0
TYR 62 1 14.0 1.5 7.5 5.0 7.5
PRO 63 0 2.0 2.0 0.0 0.0 0.0
LEU 64 7 4.5 4.5 0.0 0.0 0.0
GLU 65 3 4.0 4.0 0.0 0.0 0.0
HIS 66 0 1.5 1.5 0.0 0.0 0.0
HIS 67 0 0.0 0.0 0.0 0.0 0.0
HIS 68 0 0.0 0.0 0.0 0.0 0.0
HIS 69 0 0.0 0.0 0.0 0.0 0.0
HIS 70 0 1.0 1.0 0.0 0.0 0.0
HIS 71 0 1.0 1.0 0.0 0.0 0.0
MET 1 2 1.5 1.5 0.0 0.0 0.0
ASP 2 2 3.0 3.0 0.0 0.0 0.0
ASN 3 3 10.5 3.5 0.0 7.0 3.5
ARG 4 13 14.0 4.0 0.0 10.0 0.5
GLN 5 1 20.0 4.0 2.5 13.5 10.5
PHE 6 2 14.0 3.5 4.5 6.0 4.5
LEU 7 5 12.0 3.5 1.5 7.0 2.0
SER 8 1 8.5 4.0 0.0 4.5 2.0
LEU 9 8 19.0 5.5 5.5 8.0 5.5
THR 10 1 15.0 4.5 3.5 7.0 6.0
GLY 11 0 3.0 1.5 0.0 1.5 0.5
VAL 12 3 10.5 2.5 1.0 7.0 0.0
SER 13 2 9.0 4.0 0.0 5.0 0.0
LYS 14 8 8.5 3.0 0.0 5.5 0.0
VAL 15 3 6.5 2.5 0.0 4.0 0.0
GLN 16 8 17.0 3.5 0.0 13.5 0.0
SER 17 0 12.5 4.0 0.0 8.5 0.0
PHE 18 0 8.0 2.0 0.0 6.0 0.0
ASP 19 0 0.0 0.0 0.0 0.0 0.0
PRO 20 0 5.0 1.0 0.0 4.0 0.0
LYS 21 13 5.0 4.0 0.0 1.0 0.0
GLU 22 3 11.0 6.0 0.0 5.0 0.0
ILE 23 8 21.0 5.5 0.0 15.5 0.0
LEU 24 8 22.0 4.5 0.0 17.5 0.0
LEU 25 9 17.0 5.0 0.0 12.0 0.0
GLU 26 4 18.0 5.0 0.0 13.0 0.0
THR 27 3 18.5 2.5 2.0 14.0 1.5
ILE 28 9 10.5 2.0 0.0 8.5 8.0
GLN 29 4 3.0 3.0 0.0 0.0 0.0
GLY 30 0 3.5 3.0 0.5 0.0 0.0
VAL 31 5 16.5 4.0 1.5 11.0 0.0
LEU 32 7 16.5 5.5 0.0 11.0 0.5
SER 33 0 12.5 4.5 0.0 8.0 0.0
ILE 34 9 19.0 3.5 0.0 15.5 0.0
LYS 35 12 16.5 5.0 1.0 10.5 0.0
GLY 36 0 10.5 4.0 1.5 5.0 0.0
GLU 37 4 10.0 3.0 0.0 7.0 0.0
LYS 38 8 9.0 3.0 0.0 6.0 0.0
LEU 39 8 20.5 3.0 2.5 15.0 0.0
GLY 40 0 3.0 2.0 0.0 1.0 0.0
ILE 41 0 0.0 0.0 0.0 0.0 0.0
LYS 42 0 0.0 0.0 0.0 0.0 0.0
HIS 43 0 0.0 0.0 0.0 0.0 0.0
LEU 44 0 0.0 0.0 0.0 0.0 0.0
ASP 45 0 0.0 0.0 0.0 0.0 0.0
LEU 46 6 3.5 1.0 0.0 2.5 0.0
LYS 47 8 3.0 3.0 0.0 0.0 0.0
ALA 48 1 3.5 3.5 0.0 0.0 0.0
GLY 49 0 2.0 1.5 0.0 0.5 0.0
GLN 50 7 7.0 3.0 0.0 4.0 0.0
VAL 51 5 9.0 4.5 0.0 4.5 0.0
GLU 52 4 7.0 3.5 0.0 3.5 0.0
VAL 53 2 5.5 3.5 0.0 2.0 0.0
GLU 54 1 8.5 3.0 0.0 5.5 0.0
GLY 55 0 10.0 2.0 0.0 8.0 0.0
LEU 56 8 25.5 3.0 0.0 22.5 0.0
ILE 57 8 17.0 4.5 0.0 12.5 1.0
ASP 58 0 9.5 4.5 0.0 5.0 0.0
ALA 59 1 11.0 4.0 2.0 5.0 2.0
LEU 60 7 15.5 3.5 5.5 6.5 6.0
VAL 61 4 7.0 3.5 0.0 3.5 0.0
TYR 62 1 15.0 1.5 8.5 5.0 8.5
PRO 63 0 2.0 2.0 0.0 0.0 0.0
LEU 64 7 4.5 4.5 0.0 0.0 0.0
GLU 65 3 4.0 4.0 0.0 0.0 0.0
HIS 66 0 1.5 1.5 0.0 0.0 0.0
HIS 67 0 0.0 0.0 0.0 0.0 0.0
HIS 68 0 0.0 0.0 0.0 0.0 0.0
HIS 69 0 0.0 0.0 0.0 0.0 0.0
HIS 70 0 1.0 1.0 0.0 0.0 0.0
HIS 71 0 1.0 1.0 0.0 0.0 0.0
# TOTAL 500 1269.0 412.0 87.0 770.0 125.0
# TOTAL NUMBER OF RESTRAINTS (CHECKING): 1769.0
List of conformationally-resticting NOE constraints
assign ((segid A and resid 1 and name HA )) ((segid A and resid 1 and name HG* )) 1.80 0.00 2.09
assign ((segid A and resid 1 and name HA )) ((segid A and resid 2 and name HN )) 1.80 0.00 1.70
assign ((segid A and resid 1 and name HB* )) ((segid A and resid 2 and name HN )) 1.80 0.00 2.10
assign ((segid A and resid 1 and name HG* )) ((segid A and resid 1 and name HE* )) 1.80 0.00 2.30
assign ((segid A and resid 1 and name HG* )) ((segid A and resid 2 and name HN )) 1.80 0.00 3.09
assign ((segid A and resid 2 and name HA )) ((segid A and resid 3 and name HN )) 1.80 0.00 1.70
assign ((segid A and resid 2 and name HB1 )) ((segid A and resid 3 and name HN )) 1.80 0.00 2.90
assign ((segid A and resid 2 and name HB2 )) ((segid A and resid 3 and name HN )) 1.80 0.00 2.90
assign ((segid A and resid 2 and name HN )) ((segid A and resid 2 and name HB1 )) 1.80 0.00 2.30
assign ((segid A and resid 2 and name HN )) ((segid A and resid 2 and name HB2 )) 1.80 0.00 2.30
assign ((segid A and resid 3 and name HA )) ((segid A and resid 4 and name HN )) 1.80 0.00 1.96
assign ((segid A and resid 3 and name HB* )) ((segid A and resid 3 and name HD21 )) 1.80 0.00 2.04
assign ((segid A and resid 3 and name HB* )) ((segid A and resid 56 and name HB* )) 1.80 0.00 3.94
assign ((segid A and resid 3 and name HB* )) ((segid A and resid 56 and name HG )) 1.80 0.00 3.34
assign ((segid A and resid 3 and name HB1 )) ((segid A and resid 4 and name HN )) 1.80 0.00 3.14
assign ((segid A and resid 3 and name HB1 )) ((segid A and resid 56 and name HD* )) 1.80 0.00 1.97
assign ((segid A and resid 3 and name HB2 )) ((segid A and resid 4 and name HN )) 1.80 0.00 3.14
assign ((segid A and resid 3 and name HB2 )) ((segid A and resid 56 and name HD* )) 1.80 0.00 2.40
assign ((segid A and resid 3 and name HD21 )) ((segid A and resid 56 and name HD* )) 1.80 0.00 3.20
assign ((segid A and resid 3 and name HD22 )) ((segid A and resid 56 and name HD* )) 1.80 0.00 3.18
assign ((segid A and resid 3 and name HN )) ((segid A and resid 3 and name HB1 )) 1.80 0.00 2.19
assign ((segid A and resid 3 and name HN )) ((segid A and resid 3 and name HB2 )) 1.80 0.00 2.19
assign ((segid A and resid 3 and name HN )) ((segid A and resid 4 and name HN )) 1.80 0.00 3.00
assign ((segid A and resid 3 and name HN )) ((segid A and resid 56 and name HD* )) 1.80 0.00 3.20
assign ((segid A and resid 4 and name HA )) ((segid A and resid 4 and name HG1 )) 1.80 0.00 2.49
assign ((segid A and resid 4 and name HA )) ((segid A and resid 4 and name HG2 )) 1.80 0.00 2.49
assign ((segid A and resid 4 and name HA )) ((segid A and resid 5 and name HN )) 1.80 0.00 1.76
assign ((segid A and resid 4 and name HA )) ((segid A and resid 56 and name HA )) 1.80 0.00 2.55
assign ((segid A and resid 4 and name HA )) ((segid A and resid 56 and name HB1 )) 1.80 0.00 4.20
assign ((segid A and resid 4 and name HA )) ((segid A and resid 56 and name HB2 )) 1.80 0.00 4.20
assign ((segid A and resid 4 and name HA )) ((segid A and resid 56 and name HD* )) 1.80 0.00 2.63
assign ((segid A and resid 4 and name HB* )) ((segid A and resid 55 and name HA1 )) 1.80 0.00 3.50
assign ((segid A and resid 4 and name HB* )) ((segid A and resid 55 and name HA2 )) 1.80 0.00 3.50
assign ((segid A and resid 4 and name HB* )) ((segid A and resid 56 and name HG )) 1.80 0.00 3.80
assign ((segid A and resid 4 and name HB1 )) ((segid A and resid 4 and name HD1 )) 1.80 0.00 2.51
assign ((segid A and resid 4 and name HB1 )) ((segid A and resid 4 and name HD2 )) 1.80 0.00 2.51
assign ((segid A and resid 4 and name HB1 )) ((segid A and resid 4 and name HE )) 1.80 0.00 2.74
assign ((segid A and resid 4 and name HB1 )) ((segid A and resid 5 and name HN )) 1.80 0.00 3.06
assign ((segid A and resid 4 and name HB1 )) ((segid A and resid 56 and name HA )) 1.80 0.00 3.42
assign ((segid A and resid 4 and name HB1 )) ((segid A and resid 56 and name HD* )) 1.80 0.00 3.00
assign ((segid A and resid 4 and name HB2 )) ((segid A and resid 4 and name HD1 )) 1.80 0.00 2.51
assign ((segid A and resid 4 and name HB2 )) ((segid A and resid 4 and name HD2 )) 1.80 0.00 2.51
assign ((segid A and resid 4 and name HB2 )) ((segid A and resid 4 and name HE )) 1.80 0.00 3.20
assign ((segid A and resid 4 and name HB2 )) ((segid A and resid 5 and name HN )) 1.80 0.00 3.06
assign ((segid A and resid 4 and name HB2 )) ((segid A and resid 56 and name HD* )) 1.80 0.00 3.00
assign ((segid A and resid 4 and name HD* )) ((segid A and resid 55 and name HA* )) 1.80 0.00 3.99
assign ((segid A and resid 4 and name HD1 )) ((segid A and resid 56 and name HD* )) 1.80 0.00 3.66
assign ((segid A and resid 4 and name HD2 )) ((segid A and resid 56 and name HD* )) 1.80 0.00 3.66
assign ((segid A and resid 4 and name HE )) ((segid A and resid 55 and name HA* )) 1.80 0.00 3.70
assign ((segid A and resid 4 and name HE )) ((segid A and resid 56 and name HD* )) 1.80 0.00 2.18
assign ((segid A and resid 4 and name HE )) ((segid A and resid 56 and name HD1* )) 1.80 0.00 3.20
assign ((segid A and resid 4 and name HE )) ((segid A and resid 56 and name HD2* )) 1.80 0.00 3.20
assign ((segid A and resid 4 and name HG* )) ((segid A and resid 55 and name HA* )) 1.80 0.00 3.73
assign ((segid A and resid 4 and name HG1 )) ((segid A and resid 4 and name HE )) 1.80 0.00 2.31
assign ((segid A and resid 4 and name HG2 )) ((segid A and resid 4 and name HE )) 1.80 0.00 2.31
assign ((segid A and resid 4 and name HN )) ((segid A and resid 4 and name HD* )) 1.80 0.00 3.16
assign ((segid A and resid 4 and name HN )) ((segid A and resid 4 and name HG1 )) 1.80 0.00 2.60
assign ((segid A and resid 4 and name HN )) ((segid A and resid 4 and name HG2 )) 1.80 0.00 2.10
assign ((segid A and resid 4 and name HN )) ((segid A and resid 5 and name HN )) 1.80 0.00 3.69
assign ((segid A and resid 4 and name HN )) ((segid A and resid 56 and name HD* )) 1.80 0.00 1.81
assign ((segid A and resid 5 and name HA )) ((segid A and resid 6 and name HN )) 1.80 0.00 2.02
assign ((segid A and resid 5 and name HB* )) ((segid A and resid 6 and name HN )) 1.80 0.00 2.18
assign ((segid A and resid 5 and name HB* )) ((segid A and resid 57 and name HD1* )) 1.80 0.00 2.08
assign ((segid A and resid 5 and name HE2* )) ((segid A and resid 57 and name HD1* )) 1.80 0.00 3.39
assign ((segid A and resid 5 and name HE21 )) ((segid A and resid 57 and name HD1* )) 1.80 0.00 4.25
assign ((segid A and resid 5 and name HE22 )) ((segid A and resid 57 and name HD1* )) 1.80 0.00 4.25
assign ((segid A and resid 5 and name HG* )) ((segid A and resid 6 and name HN )) 1.80 0.00 2.93
assign ((segid A and resid 5 and name HG* )) ((segid A and resid 57 and name HD1* )) 1.80 0.00 2.50
assign ((segid A and resid 5 and name HN )) ((segid A and resid 5 and name HG* )) 1.80 0.00 2.68
assign ((segid A and resid 5 and name HN )) ((segid A and resid 6 and name HN )) 1.80 0.00 3.55
assign ((segid A and resid 5 and name HN )) ((segid A and resid 55 and name HN )) 1.80 0.00 2.18
assign ((segid A and resid 5 and name HN )) ((segid A and resid 56 and name HA )) 1.80 0.00 3.15
assign ((segid A and resid 5 and name HN )) ((segid A and resid 56 and name HD* )) 1.80 0.00 3.41
assign ((segid A and resid 5 and name HN )) ((segid A and resid 56 and name HN )) 1.80 0.00 4.21
assign ((segid A and resid 5 and name HN )) ((segid A and resid 57 and name HD1* )) 1.80 0.00 3.61
assign ((segid A and resid 5 and name HN )) ((segid A and resid 57 and name HG2* )) 1.80 0.00 3.17
assign ((segid A and resid 6 and name HA )) ((segid A and resid 6 and name HD* )) 1.80 0.00 2.48
assign ((segid A and resid 6 and name HA )) ((segid A and resid 7 and name HN )) 1.80 0.00 2.00
assign ((segid A and resid 6 and name HA )) ((segid A and resid 54 and name HA )) 1.80 0.00 2.47
assign ((segid A and resid 6 and name HA )) ((segid A and resid 55 and name HN )) 1.80 0.00 2.90
assign ((segid A and resid 6 and name HB* )) ((segid A and resid 54 and name HG* )) 1.80 0.00 3.80
assign ((segid A and resid 6 and name HB1 )) ((segid A and resid 7 and name HN )) 1.80 0.00 4.10
assign ((segid A and resid 6 and name HB1 )) ((segid A and resid 54 and name HA )) 1.80 0.00 4.10
assign ((segid A and resid 6 and name HB2 )) ((segid A and resid 7 and name HN )) 1.80 0.00 4.10
assign ((segid A and resid 6 and name HB2 )) ((segid A and resid 54 and name HA )) 1.80 0.00 4.10
assign ((segid A and resid 6 and name HD* )) ((segid A and resid 54 and name HA )) 1.80 0.00 2.60
assign ((segid A and resid 6 and name HD* )) ((segid A and resid 54 and name HB* )) 1.80 0.00 2.50
assign ((segid A and resid 6 and name HD* )) ((segid A and resid 54 and name HG* )) 1.80 0.00 2.78
assign ((segid A and resid 6 and name HE* )) ((segid A and resid 54 and name HB* )) 1.80 0.00 3.20
assign ((segid A and resid 6 and name HE* )) ((segid A and resid 54 and name HG* )) 1.80 0.00 3.77
assign ((segid A and resid 6 and name HN )) ((segid A and resid 6 and name HD* )) 1.80 0.00 2.56
assign ((segid A and resid 6 and name HN )) ((segid A and resid 54 and name HA )) 1.80 0.00 4.25
assign ((segid A and resid 6 and name HN )) ((segid A and resid 57 and name HD1* )) 1.80 0.00 3.94
assign ((segid A and resid 7 and name HA )) ((segid A and resid 7 and name HD1* )) 1.80 0.00 2.03
assign ((segid A and resid 7 and name HA )) ((segid A and resid 7 and name HG )) 1.80 0.00 2.02
assign ((segid A and resid 7 and name HA )) ((segid A and resid 8 and name HN )) 1.80 0.00 1.70
assign ((segid A and resid 7 and name HB* )) ((segid A and resid 7 and name HD1* )) 1.80 0.00 1.53
assign ((segid A and resid 7 and name HB* )) ((segid A and resid 7 and name HD2* )) 1.80 0.00 1.49
assign ((segid A and resid 7 and name HB* )) ((segid A and resid 34 and name HG2* )) 1.80 0.00 2.72
assign ((segid A and resid 7 and name HB* )) ((segid A and resid 57 and name HD1* )) 1.80 0.00 2.42
assign ((segid A and resid 7 and name HB* )) ((segid A and resid 57 and name HG2* )) 1.80 0.00 3.18
assign ((segid A and resid 7 and name HB* )) ((segid A and resid 60 and name HD2* )) 1.80 0.00 3.00
assign ((segid A and resid 7 and name HD1* )) ((segid A and resid 8 and name HN )) 1.80 0.00 2.55
assign ((segid A and resid 7 and name HD2* )) ((segid A and resid 34 and name HA )) 1.80 0.00 3.30
assign ((segid A and resid 7 and name HD2* )) ((segid A and resid 34 and name HD1* )) 1.80 0.00 1.99
assign ((segid A and resid 7 and name HD2* )) ((segid A and resid 34 and name HG1* )) 1.80 0.00 1.83
assign ((segid A and resid 7 and name HD2* )) ((segid A and resid 60 and name HD2* )) 1.80 0.00 2.12
assign ((segid A and resid 7 and name HG )) ((segid A and resid 8 and name HN )) 1.80 0.00 2.25
assign ((segid A and resid 7 and name HG )) ((segid A and resid 60 and name HD1* )) 1.80 0.00 3.00
assign ((segid A and resid 7 and name HN )) ((segid A and resid 7 and name HG )) 1.80 0.00 3.04
assign ((segid A and resid 7 and name HN )) ((segid A and resid 53 and name HG1* )) 1.80 0.00 3.95
assign ((segid A and resid 7 and name HN )) ((segid A and resid 53 and name HN )) 1.80 0.00 4.09
assign ((segid A and resid 7 and name HN )) ((segid A and resid 54 and name HA )) 1.80 0.00 3.55
assign ((segid A and resid 7 and name HN )) ((segid A and resid 57 and name HD1* )) 1.80 0.00 3.77
assign ((segid A and resid 7 and name HN )) ((segid A and resid 57 and name HG2* )) 1.80 0.00 3.44
assign ((segid A and resid 8 and name HA )) ((segid A and resid 9 and name HN )) 1.80 0.00 1.81
assign ((segid A and resid 8 and name HA )) ((segid A and resid 51 and name HG1* )) 1.80 0.00 3.40
assign ((segid A and resid 8 and name HA )) ((segid A and resid 52 and name HA )) 1.80 0.00 2.29
assign ((segid A and resid 8 and name HA )) ((segid A and resid 52 and name HB* )) 1.80 0.00 3.40
assign ((segid A and resid 8 and name HA )) ((segid A and resid 53 and name HN )) 1.80 0.00 2.86
assign ((segid A and resid 8 and name HB* )) ((segid A and resid 9 and name HN )) 1.80 0.00 2.17
assign ((segid A and resid 8 and name HB* )) ((segid A and resid 52 and name HA )) 1.80 0.00 2.77
assign ((segid A and resid 8 and name HB* )) ((segid A and resid 52 and name HB* )) 1.80 0.00 3.02
assign ((segid A and resid 8 and name HB* )) ((segid A and resid 52 and name HG1 )) 1.80 0.00 3.20
assign ((segid A and resid 8 and name HB* )) ((segid A and resid 52 and name HG2 )) 1.80 0.00 3.20
assign ((segid A and resid 8 and name HB* )) ((segid A and resid 53 and name HN )) 1.80 0.00 4.25
assign ((segid A and resid 8 and name HN )) ((segid A and resid 8 and name HB* )) 1.80 0.00 2.06
assign ((segid A and resid 8 and name HN )) ((segid A and resid 9 and name HN )) 1.80 0.00 3.36
assign ((segid A and resid 9 and name HA )) ((segid A and resid 9 and name HD1* )) 1.80 0.00 1.60
assign ((segid A and resid 9 and name HA )) ((segid A and resid 9 and name HD2* )) 1.80 0.00 2.79
assign ((segid A and resid 9 and name HA )) ((segid A and resid 10 and name HN )) 1.80 0.00 1.42
assign ((segid A and resid 9 and name HB* )) ((segid A and resid 51 and name HN )) 1.80 0.00 3.89
assign ((segid A and resid 9 and name HB1 )) ((segid A and resid 9 and name HD1* )) 1.80 0.00 1.85
assign ((segid A and resid 9 and name HB1 )) ((segid A and resid 9 and name HD2* )) 1.80 0.00 1.94
assign ((segid A and resid 9 and name HB1 )) ((segid A and resid 10 and name HN )) 1.80 0.00 3.19
assign ((segid A and resid 9 and name HB2 )) ((segid A and resid 9 and name HD1* )) 1.80 0.00 1.85
assign ((segid A and resid 9 and name HB2 )) ((segid A and resid 9 and name HD2* )) 1.80 0.00 1.94
assign ((segid A and resid 9 and name HB2 )) ((segid A and resid 10 and name HN )) 1.80 0.00 3.19
assign ((segid A and resid 9 and name HD1* )) ((segid A and resid 10 and name HN )) 1.80 0.00 2.70
assign ((segid A and resid 9 and name HD1* )) ((segid A and resid 27 and name HB )) 1.80 0.00 4.07
assign ((segid A and resid 9 and name HD1* )) ((segid A and resid 27 and name HG2* )) 1.80 0.00 2.93
assign ((segid A and resid 9 and name HD1* )) ((segid A and resid 32 and name HB* )) 1.80 0.00 3.20
assign ((segid A and resid 9 and name HD1* )) ((segid A and resid 32 and name HD1* )) 1.80 0.00 2.91
assign ((segid A and resid 9 and name HD1* )) ((segid A and resid 62 and name HE2 )) 1.80 0.00 3.60
assign ((segid A and resid 9 and name HD2* )) ((segid A and resid 10 and name HN )) 1.80 0.00 3.26
assign ((segid A and resid 9 and name HD2* )) ((segid A and resid 12 and name HG2* )) 1.80 0.00 2.29
assign ((segid A and resid 9 and name HD2* )) ((segid A and resid 27 and name HG* )) 1.80 0.00 3.70
assign ((segid A and resid 9 and name HD2* )) ((segid A and resid 27 and name HG2* )) 1.80 0.00 1.86
assign ((segid A and resid 9 and name HD2* )) ((segid A and resid 51 and name HG1* )) 1.80 0.00 3.20
assign ((segid A and resid 9 and name HG )) ((segid A and resid 10 and name HN )) 1.80 0.00 2.28
assign ((segid A and resid 9 and name HG )) ((segid A and resid 12 and name HG2* )) 1.80 0.00 2.64
assign ((segid A and resid 9 and name HG )) ((segid A and resid 27 and name HG2* )) 1.80 0.00 3.40
assign ((segid A and resid 9 and name HN )) ((segid A and resid 9 and name HD1* )) 1.80 0.00 3.05
assign ((segid A and resid 9 and name HN )) ((segid A and resid 9 and name HD2* )) 1.80 0.00 3.22
assign ((segid A and resid 9 and name HN )) ((segid A and resid 10 and name HN )) 1.80 0.00 3.37
assign ((segid A and resid 9 and name HN )) ((segid A and resid 50 and name HB* )) 1.80 0.00 4.22
assign ((segid A and resid 9 and name HN )) ((segid A and resid 51 and name HB )) 1.80 0.00 4.25
assign ((segid A and resid 9 and name HN )) ((segid A and resid 51 and name HG1* )) 1.80 0.00 2.67
assign ((segid A and resid 9 and name HN )) ((segid A and resid 51 and name HN )) 1.80 0.00 2.75
assign ((segid A and resid 9 and name HN )) ((segid A and resid 52 and name HA )) 1.80 0.00 2.63
assign ((segid A and resid 10 and name HA )) ((segid A and resid 51 and name HN )) 1.80 0.00 3.38
assign ((segid A and resid 10 and name HB )) ((segid A and resid 11 and name HN )) 1.80 0.00 3.21
assign ((segid A and resid 10 and name HG2* )) ((segid A and resid 11 and name HN )) 1.80 0.00 3.06
assign ((segid A and resid 10 and name HG2* )) ((segid A and resid 50 and name HA )) 1.80 0.00 2.64
assign ((segid A and resid 10 and name HG2* )) ((segid A and resid 50 and name HB1 )) 1.80 0.00 3.20
assign ((segid A and resid 10 and name HG2* )) ((segid A and resid 50 and name HB2 )) 1.80 0.00 3.20
assign ((segid A and resid 10 and name HG2* )) ((segid A and resid 50 and name HE21 )) 1.80 0.00 2.99
assign ((segid A and resid 10 and name HG2* )) ((segid A and resid 50 and name HE22 )) 1.80 0.00 3.18
assign ((segid A and resid 10 and name HG2* )) ((segid A and resid 50 and name HG* )) 1.80 0.00 2.50
assign ((segid A and resid 10 and name HG2* )) ((segid A and resid 51 and name HN )) 1.80 0.00 3.13
assign ((segid A and resid 10 and name HN )) ((segid A and resid 10 and name HG2* )) 1.80 0.00 2.00
assign ((segid A and resid 10 and name HN )) ((segid A and resid 51 and name HN )) 1.80 0.00 4.25
assign ((segid A and resid 11 and name HA* )) ((segid A and resid 28 and name HD1* )) 1.80 0.00 3.00
assign ((segid A and resid 11 and name HN )) ((segid A and resid 12 and name HN )) 1.80 0.00 3.34
assign ((segid A and resid 11 and name HN )) ((segid A and resid 50 and name HA )) 1.80 0.00 3.00
assign ((segid A and resid 12 and name HA )) ((segid A and resid 12 and name HG1* )) 1.80 0.00 1.91
assign ((segid A and resid 12 and name HA )) ((segid A and resid 13 and name HN )) 1.80 0.00 2.00
assign ((segid A and resid 12 and name HA )) ((segid A and resid 27 and name HA )) 1.80 0.00 2.86
assign ((segid A and resid 12 and name HA )) ((segid A and resid 27 and name HG* )) 1.80 0.00 3.21
assign ((segid A and resid 12 and name HA )) ((segid A and resid 27 and name HG2* )) 1.80 0.00 3.15
assign ((segid A and resid 12 and name HG1* )) ((segid A and resid 13 and name HA )) 1.80 0.00 2.62
assign ((segid A and resid 12 and name HG1* )) ((segid A and resid 13 and name HN )) 1.80 0.00 2.12
assign ((segid A and resid 12 and name HG1* )) ((segid A and resid 25 and name HA )) 1.80 0.00 2.46
assign ((segid A and resid 12 and name HG1* )) ((segid A and resid 25 and name HB* )) 1.80 0.00 2.02
assign ((segid A and resid 12 and name HG1* )) ((segid A and resid 26 and name HN )) 1.80 0.00 1.87
assign ((segid A and resid 12 and name HG1* )) ((segid A and resid 27 and name HA )) 1.80 0.00 3.05
assign ((segid A and resid 12 and name HG1* )) ((segid A and resid 27 and name HG2* )) 1.80 0.00 3.36
assign ((segid A and resid 12 and name HG2* )) ((segid A and resid 13 and name HN )) 1.80 0.00 2.73
assign ((segid A and resid 12 and name HG2* )) ((segid A and resid 25 and name HB* )) 1.80 0.00 2.04
assign ((segid A and resid 12 and name HG2* )) ((segid A and resid 25 and name HD1* )) 1.80 0.00 2.26
assign ((segid A and resid 12 and name HG2* )) ((segid A and resid 27 and name HA )) 1.80 0.00 2.90
assign ((segid A and resid 12 and name HG2* )) ((segid A and resid 27 and name HB )) 1.80 0.00 2.80
assign ((segid A and resid 12 and name HG2* )) ((segid A and resid 27 and name HG* )) 1.80 0.00 3.12
assign ((segid A and resid 12 and name HG2* )) ((segid A and resid 27 and name HG2* )) 1.80 0.00 2.95
assign ((segid A and resid 12 and name HN )) ((segid A and resid 12 and name HG1* )) 1.80 0.00 3.36
assign ((segid A and resid 12 and name HN )) ((segid A and resid 12 and name HG2* )) 1.80 0.00 2.80
assign ((segid A and resid 13 and name HA )) ((segid A and resid 14 and name HN )) 1.80 0.00 2.00
assign ((segid A and resid 13 and name HA )) ((segid A and resid 46 and name HD1* )) 1.80 0.00 3.15
assign ((segid A and resid 13 and name HA )) ((segid A and resid 46 and name HD2* )) 1.80 0.00 3.00
assign ((segid A and resid 13 and name HA )) ((segid A and resid 49 and name HA* )) 1.80 0.00 3.00
assign ((segid A and resid 13 and name HB* )) ((segid A and resid 26 and name HB* )) 1.80 0.00 3.53
assign ((segid A and resid 13 and name HB* )) ((segid A and resid 27 and name HB )) 1.80 0.00 4.25
assign ((segid A and resid 13 and name HB* )) ((segid A and resid 46 and name HD1* )) 1.80 0.00 3.81
assign ((segid A and resid 13 and name HB1 )) ((segid A and resid 14 and name HN )) 1.80 0.00 2.75
assign ((segid A and resid 13 and name HB1 )) ((segid A and resid 27 and name HA )) 1.80 0.00 3.08
assign ((segid A and resid 13 and name HB2 )) ((segid A and resid 14 and name HN )) 1.80 0.00 2.75
assign ((segid A and resid 13 and name HB2 )) ((segid A and resid 27 and name HA )) 1.80 0.00 3.20
assign ((segid A and resid 13 and name HN )) ((segid A and resid 13 and name HB1 )) 1.80 0.00 2.39
assign ((segid A and resid 13 and name HN )) ((segid A and resid 13 and name HB2 )) 1.80 0.00 2.39
assign ((segid A and resid 13 and name HN )) ((segid A and resid 14 and name HN )) 1.80 0.00 1.72
assign ((segid A and resid 13 and name HN )) ((segid A and resid 27 and name HA )) 1.80 0.00 2.51
assign ((segid A and resid 13 and name HN )) ((segid A and resid 27 and name HB )) 1.80 0.00 3.40
assign ((segid A and resid 14 and name HA )) ((segid A and resid 14 and name HD* )) 1.80 0.00 2.83
assign ((segid A and resid 14 and name HA )) ((segid A and resid 15 and name HN )) 1.80 0.00 1.80
assign ((segid A and resid 14 and name HA )) ((segid A and resid 26 and name HN )) 1.80 0.00 3.88
assign ((segid A and resid 14 and name HA )) ((segid A and resid 46 and name HD1* )) 1.80 0.00 1.91
assign ((segid A and resid 14 and name HB* )) ((segid A and resid 26 and name HB* )) 1.80 0.00 3.07
assign ((segid A and resid 14 and name HB1 )) ((segid A and resid 14 and name HE* )) 1.80 0.00 3.00
assign ((segid A and resid 14 and name HB2 )) ((segid A and resid 14 and name HE* )) 1.80 0.00 3.00
assign ((segid A and resid 14 and name HB2 )) ((segid A and resid 46 and name HD1* )) 1.80 0.00 3.56
assign ((segid A and resid 14 and name HD* )) ((segid A and resid 15 and name HN )) 1.80 0.00 3.44
assign ((segid A and resid 14 and name HG* )) ((segid A and resid 26 and name HB* )) 1.80 0.00 3.00
assign ((segid A and resid 14 and name HG* )) ((segid A and resid 26 and name HN )) 1.80 0.00 3.40
assign ((segid A and resid 14 and name HG1 )) ((segid A and resid 14 and name HE* )) 1.80 0.00 1.97
assign ((segid A and resid 14 and name HG2 )) ((segid A and resid 14 and name HE* )) 1.80 0.00 1.97
assign ((segid A and resid 14 and name HN )) ((segid A and resid 14 and name HD* )) 1.80 0.00 3.79
assign ((segid A and resid 14 and name HN )) ((segid A and resid 14 and name HG1 )) 1.80 0.00 3.79
assign ((segid A and resid 14 and name HN )) ((segid A and resid 14 and name HG2 )) 1.80 0.00 3.79
assign ((segid A and resid 14 and name HN )) ((segid A and resid 26 and name HB1 )) 1.80 0.00 3.46
assign ((segid A and resid 14 and name HN )) ((segid A and resid 26 and name HB2 )) 1.80 0.00 3.46
assign ((segid A and resid 14 and name HN )) ((segid A and resid 26 and name HG* )) 1.80 0.00 3.77
assign ((segid A and resid 14 and name HN )) ((segid A and resid 26 and name HN )) 1.80 0.00 2.38
assign ((segid A and resid 14 and name HN )) ((segid A and resid 27 and name HA )) 1.80 0.00 3.26
assign ((segid A and resid 15 and name HA )) ((segid A and resid 15 and name HG1* )) 1.80 0.00 2.01
assign ((segid A and resid 15 and name HA )) ((segid A and resid 15 and name HG2* )) 1.80 0.00 2.28
assign ((segid A and resid 15 and name HA )) ((segid A and resid 16 and name HN )) 1.80 0.00 1.80
assign ((segid A and resid 15 and name HA )) ((segid A and resid 25 and name HA )) 1.80 0.00 2.64
assign ((segid A and resid 15 and name HA )) ((segid A and resid 25 and name HD2* )) 1.80 0.00 3.21
assign ((segid A and resid 15 and name HA )) ((segid A and resid 25 and name HN )) 1.80 0.00 4.02
assign ((segid A and resid 15 and name HA )) ((segid A and resid 26 and name HN )) 1.80 0.00 2.77
assign ((segid A and resid 15 and name HA )) ((segid A and resid 31 and name HG1* )) 1.80 0.00 4.17
assign ((segid A and resid 15 and name HG1* )) ((segid A and resid 16 and name HN )) 1.80 0.00 2.43
assign ((segid A and resid 15 and name HG1* )) ((segid A and resid 25 and name HA )) 1.80 0.00 3.20
assign ((segid A and resid 15 and name HG2* )) ((segid A and resid 16 and name HN )) 1.80 0.00 2.73
assign ((segid A and resid 15 and name HG2* )) ((segid A and resid 25 and name HA )) 1.80 0.00 3.47
assign ((segid A and resid 15 and name HG2* )) ((segid A and resid 25 and name HD2* )) 1.80 0.00 3.20
assign ((segid A and resid 15 and name HN )) ((segid A and resid 15 and name HG2* )) 1.80 0.00 2.26
assign ((segid A and resid 16 and name HA )) ((segid A and resid 16 and name HG1 )) 1.80 0.00 2.62
assign ((segid A and resid 16 and name HA )) ((segid A and resid 16 and name HG2 )) 1.80 0.00 2.62
assign ((segid A and resid 16 and name HA )) ((segid A and resid 17 and name HN )) 1.80 0.00 1.80
assign ((segid A and resid 16 and name HA )) ((segid A and resid 24 and name HB* )) 1.80 0.00 3.78
assign ((segid A and resid 16 and name HB* )) ((segid A and resid 16 and name HE21 )) 1.80 0.00 3.22
assign ((segid A and resid 16 and name HB* )) ((segid A and resid 17 and name HN )) 1.80 0.00 1.81
assign ((segid A and resid 16 and name HB* )) ((segid A and resid 24 and name HB* )) 1.80 0.00 2.53
assign ((segid A and resid 16 and name HB* )) ((segid A and resid 25 and name HN )) 1.80 0.00 3.95
assign ((segid A and resid 16 and name HB1 )) ((segid A and resid 31 and name HG1* )) 1.80 0.00 3.20
assign ((segid A and resid 16 and name HB2 )) ((segid A and resid 31 and name HG1* )) 1.80 0.00 3.20
assign ((segid A and resid 16 and name HE21 )) ((segid A and resid 26 and name HG* )) 1.80 0.00 3.17
assign ((segid A and resid 16 and name HE21 )) ((segid A and resid 31 and name HB )) 1.80 0.00 3.99
assign ((segid A and resid 16 and name HE21 )) ((segid A and resid 31 and name HG1* )) 1.80 0.00 3.14
assign ((segid A and resid 16 and name HE21 )) ((segid A and resid 31 and name HG2* )) 1.80 0.00 2.58
assign ((segid A and resid 16 and name HE22 )) ((segid A and resid 26 and name HB* )) 1.80 0.00 3.81
assign ((segid A and resid 16 and name HE22 )) ((segid A and resid 26 and name HG* )) 1.80 0.00 3.37
assign ((segid A and resid 16 and name HE22 )) ((segid A and resid 31 and name HG1* )) 1.80 0.00 3.00
assign ((segid A and resid 16 and name HE22 )) ((segid A and resid 31 and name HG2* )) 1.80 0.00 3.00
assign ((segid A and resid 16 and name HG* )) ((segid A and resid 25 and name HA )) 1.80 0.00 3.35
assign ((segid A and resid 16 and name HG* )) ((segid A and resid 26 and name HB* )) 1.80 0.00 2.60
assign ((segid A and resid 16 and name HG* )) ((segid A and resid 26 and name HN )) 1.80 0.00 2.80
assign ((segid A and resid 16 and name HG1 )) ((segid A and resid 16 and name HE21 )) 1.80 0.00 2.02
assign ((segid A and resid 16 and name HG1 )) ((segid A and resid 17 and name HN )) 1.80 0.00 3.15
assign ((segid A and resid 16 and name HG1 )) ((segid A and resid 24 and name HB* )) 1.80 0.00 3.26
assign ((segid A and resid 16 and name HG1 )) ((segid A and resid 31 and name HG1* )) 1.80 0.00 2.60
assign ((segid A and resid 16 and name HG2 )) ((segid A and resid 16 and name HE21 )) 1.80 0.00 2.02
assign ((segid A and resid 16 and name HG2 )) ((segid A and resid 24 and name HB* )) 1.80 0.00 3.26
assign ((segid A and resid 16 and name HG2 )) ((segid A and resid 31 and name HG1* )) 1.80 0.00 3.20
assign ((segid A and resid 16 and name HN )) ((segid A and resid 16 and name HB* )) 1.80 0.00 1.98
assign ((segid A and resid 16 and name HN )) ((segid A and resid 16 and name HG1 )) 1.80 0.00 2.71
assign ((segid A and resid 16 and name HN )) ((segid A and resid 16 and name HG2 )) 1.80 0.00 2.71
assign ((segid A and resid 16 and name HN )) ((segid A and resid 17 and name HN )) 1.80 0.00 1.82
assign ((segid A and resid 16 and name HN )) ((segid A and resid 24 and name HB* )) 1.80 0.00 3.74
assign ((segid A and resid 16 and name HN )) ((segid A and resid 25 and name HA )) 1.80 0.00 2.96
assign ((segid A and resid 16 and name HN )) ((segid A and resid 25 and name HB* )) 1.80 0.00 3.73
assign ((segid A and resid 16 and name HN )) ((segid A and resid 25 and name HD2* )) 1.80 0.00 3.20
assign ((segid A and resid 16 and name HN )) ((segid A and resid 25 and name HN )) 1.80 0.00 3.22
assign ((segid A and resid 16 and name HN )) ((segid A and resid 26 and name HN )) 1.80 0.00 2.48
assign ((segid A and resid 16 and name HN )) ((segid A and resid 31 and name HG1* )) 1.80 0.00 3.00
assign ((segid A and resid 17 and name HA )) ((segid A and resid 18 and name HN )) 1.80 0.00 2.09
assign ((segid A and resid 17 and name HA )) ((segid A and resid 24 and name HN )) 1.80 0.00 3.91
assign ((segid A and resid 17 and name HB* )) ((segid A and resid 23 and name HA )) 1.80 0.00 3.84
assign ((segid A and resid 17 and name HB* )) ((segid A and resid 24 and name HA )) 1.80 0.00 4.25
assign ((segid A and resid 17 and name HB* )) ((segid A and resid 24 and name HB1 )) 1.80 0.00 3.40
assign ((segid A and resid 17 and name HB* )) ((segid A and resid 24 and name HB2 )) 1.80 0.00 3.40
assign ((segid A and resid 17 and name HB1 )) ((segid A and resid 18 and name HN )) 1.80 0.00 3.19
assign ((segid A and resid 17 and name HB1 )) ((segid A and resid 24 and name HB* )) 1.80 0.00 2.81
assign ((segid A and resid 17 and name HB1 )) ((segid A and resid 24 and name HD1* )) 1.80 0.00 1.95
assign ((segid A and resid 17 and name HB1 )) ((segid A and resid 24 and name HG )) 1.80 0.00 4.14
assign ((segid A and resid 17 and name HB1 )) ((segid A and resid 24 and name HN )) 1.80 0.00 3.41
assign ((segid A and resid 17 and name HB2 )) ((segid A and resid 18 and name HN )) 1.80 0.00 3.19
assign ((segid A and resid 17 and name HB2 )) ((segid A and resid 24 and name HB* )) 1.80 0.00 2.81
assign ((segid A and resid 17 and name HB2 )) ((segid A and resid 24 and name HD1* )) 1.80 0.00 1.95
assign ((segid A and resid 17 and name HB2 )) ((segid A and resid 24 and name HG )) 1.80 0.00 4.14
assign ((segid A and resid 17 and name HB2 )) ((segid A and resid 24 and name HN )) 1.80 0.00 3.41
assign ((segid A and resid 17 and name HN )) ((segid A and resid 18 and name HN )) 1.80 0.00 3.22
assign ((segid A and resid 17 and name HN )) ((segid A and resid 23 and name HG2* )) 1.80 0.00 3.06
assign ((segid A and resid 17 and name HN )) ((segid A and resid 24 and name HB* )) 1.80 0.00 2.24
assign ((segid A and resid 17 and name HN )) ((segid A and resid 24 and name HG )) 1.80 0.00 4.20
assign ((segid A and resid 17 and name HN )) ((segid A and resid 24 and name HN )) 1.80 0.00 2.28
assign ((segid A and resid 18 and name HA )) ((segid A and resid 23 and name HA )) 1.80 0.00 2.70
assign ((segid A and resid 18 and name HA )) ((segid A and resid 23 and name HD1* )) 1.80 0.00 2.39
assign ((segid A and resid 18 and name HA )) ((segid A and resid 24 and name HN )) 1.80 0.00 3.66
assign ((segid A and resid 18 and name HB* )) ((segid A and resid 23 and name HA )) 1.80 0.00 3.80
assign ((segid A and resid 18 and name HB* )) ((segid A and resid 23 and name HD1* )) 1.80 0.00 3.01
assign ((segid A and resid 18 and name HB* )) ((segid A and resid 23 and name HG2* )) 1.80 0.00 2.29
assign ((segid A and resid 18 and name HD* )) ((segid A and resid 23 and name HB )) 1.80 0.00 4.03
assign ((segid A and resid 18 and name HD* )) ((segid A and resid 23 and name HD1* )) 1.80 0.00 2.13
assign ((segid A and resid 18 and name HD* )) ((segid A and resid 23 and name HG11 )) 1.80 0.00 3.52
assign ((segid A and resid 18 and name HD* )) ((segid A and resid 23 and name HG12 )) 1.80 0.00 3.52
assign ((segid A and resid 18 and name HD* )) ((segid A and resid 23 and name HG2* )) 1.80 0.00 2.57
assign ((segid A and resid 18 and name HE* )) ((segid A and resid 23 and name HD1* )) 1.80 0.00 2.43
assign ((segid A and resid 20 and name HA )) ((segid A and resid 39 and name HB1 )) 1.80 0.00 3.52
assign ((segid A and resid 20 and name HA )) ((segid A and resid 39 and name HB2 )) 1.80 0.00 3.52
assign ((segid A and resid 20 and name HA )) ((segid A and resid 39 and name HD1* )) 1.80 0.00 2.81
assign ((segid A and resid 20 and name HA )) ((segid A and resid 39 and name HD2* )) 1.80 0.00 3.32
assign ((segid A and resid 20 and name HA )) ((segid A and resid 39 and name HN )) 1.80 0.00 2.43
assign ((segid A and resid 20 and name HB* )) ((segid A and resid 38 and name HA )) 1.80 0.00 2.60
assign ((segid A and resid 20 and name HB* )) ((segid A and resid 38 and name HN )) 1.80 0.00 2.86
assign ((segid A and resid 20 and name HB* )) ((segid A and resid 39 and name HN )) 1.80 0.00 2.55
assign ((segid A and resid 20 and name HD* )) ((segid A and resid 21 and name HN )) 1.80 0.00 3.63
assign ((segid A and resid 20 and name HG* )) ((segid A and resid 21 and name HN )) 1.80 0.00 3.34
assign ((segid A and resid 21 and name HA )) ((segid A and resid 21 and name HG1 )) 1.80 0.00 2.68
assign ((segid A and resid 21 and name HA )) ((segid A and resid 21 and name HG2 )) 1.80 0.00 2.68
assign ((segid A and resid 21 and name HA )) ((segid A and resid 22 and name HN )) 1.80 0.00 2.06
assign ((segid A and resid 21 and name HA )) ((segid A and resid 39 and name HD2* )) 1.80 0.00 2.91
assign ((segid A and resid 21 and name HB1 )) ((segid A and resid 21 and name HD* )) 1.80 0.00 2.23
assign ((segid A and resid 21 and name HB1 )) ((segid A and resid 21 and name HE* )) 1.80 0.00 2.60
assign ((segid A and resid 21 and name HB1 )) ((segid A and resid 22 and name HN )) 1.80 0.00 3.63
assign ((segid A and resid 21 and name HB2 )) ((segid A and resid 21 and name HD* )) 1.80 0.00 2.23
assign ((segid A and resid 21 and name HB2 )) ((segid A and resid 21 and name HE* )) 1.80 0.00 2.50
assign ((segid A and resid 21 and name HB2 )) ((segid A and resid 22 and name HN )) 1.80 0.00 3.63
assign ((segid A and resid 21 and name HE* )) ((segid A and resid 38 and name HN )) 1.80 0.00 3.68
assign ((segid A and resid 21 and name HG1 )) ((segid A and resid 21 and name HD* )) 1.80 0.00 1.05
assign ((segid A and resid 21 and name HG1 )) ((segid A and resid 21 and name HE* )) 1.80 0.00 1.98
assign ((segid A and resid 21 and name HG1 )) ((segid A and resid 22 and name HN )) 1.80 0.00 3.81
assign ((segid A and resid 21 and name HG2 )) ((segid A and resid 21 and name HD* )) 1.80 0.00 1.05
assign ((segid A and resid 21 and name HG2 )) ((segid A and resid 21 and name HE* )) 1.80 0.00 1.98
assign ((segid A and resid 21 and name HG2 )) ((segid A and resid 22 and name HN )) 1.80 0.00 3.81
assign ((segid A and resid 21 and name HN )) ((segid A and resid 21 and name HE* )) 1.80 0.00 3.77
assign ((segid A and resid 21 and name HN )) ((segid A and resid 21 and name HG1 )) 1.80 0.00 2.78
assign ((segid A and resid 21 and name HN )) ((segid A and resid 21 and name HG2 )) 1.80 0.00 2.78
assign ((segid A and resid 21 and name HN )) ((segid A and resid 22 and name HN )) 1.80 0.00 1.29
assign ((segid A and resid 22 and name HA )) ((segid A and resid 22 and name HG* )) 1.80 0.00 2.03
assign ((segid A and resid 22 and name HA )) ((segid A and resid 23 and name HN )) 1.80 0.00 2.12
assign ((segid A and resid 22 and name HA )) ((segid A and resid 34 and name HG2* )) 1.80 0.00 3.22
assign ((segid A and resid 22 and name HA )) ((segid A and resid 34 and name HN )) 1.80 0.00 3.30
assign ((segid A and resid 22 and name HA )) ((segid A and resid 35 and name HA )) 1.80 0.00 2.00
assign ((segid A and resid 22 and name HA )) ((segid A and resid 35 and name HG* )) 1.80 0.00 3.23
assign ((segid A and resid 22 and name HA )) ((segid A and resid 36 and name HN )) 1.80 0.00 3.38
assign ((segid A and resid 22 and name HA )) ((segid A and resid 39 and name HD2* )) 1.80 0.00 2.53
assign ((segid A and resid 22 and name HB1 )) ((segid A and resid 23 and name HN )) 1.80 0.00 4.13
assign ((segid A and resid 22 and name HB2 )) ((segid A and resid 23 and name HN )) 1.80 0.00 4.13
assign ((segid A and resid 22 and name HG* )) ((segid A and resid 33 and name HA )) 1.80 0.00 4.25
assign ((segid A and resid 22 and name HG* )) ((segid A and resid 34 and name HN )) 1.80 0.00 3.50
assign ((segid A and resid 22 and name HG* )) ((segid A and resid 35 and name HA )) 1.80 0.00 3.51
assign ((segid A and resid 22 and name HG1 )) ((segid A and resid 23 and name HN )) 1.80 0.00 3.20
assign ((segid A and resid 22 and name HG2 )) ((segid A and resid 23 and name HN )) 1.80 0.00 3.20
assign ((segid A and resid 22 and name HN )) ((segid A and resid 22 and name HB* )) 1.80 0.00 1.48
assign ((segid A and resid 22 and name HN )) ((segid A and resid 22 and name HG* )) 1.80 0.00 3.74
assign ((segid A and resid 22 and name HN )) ((segid A and resid 23 and name HN )) 1.80 0.00 2.93
assign ((segid A and resid 22 and name HN )) ((segid A and resid 39 and name HD2* )) 1.80 0.00 1.85
assign ((segid A and resid 23 and name HA )) ((segid A and resid 23 and name HD1* )) 1.80 0.00 3.13
assign ((segid A and resid 23 and name HA )) ((segid A and resid 23 and name HG2* )) 1.80 0.00 1.79
assign ((segid A and resid 23 and name HA )) ((segid A and resid 24 and name HN )) 1.80 0.00 2.05
assign ((segid A and resid 23 and name HB )) ((segid A and resid 23 and name HD1* )) 1.80 0.00 1.64
assign ((segid A and resid 23 and name HB )) ((segid A and resid 24 and name HN )) 1.80 0.00 3.90
assign ((segid A and resid 23 and name HB )) ((segid A and resid 34 and name HB )) 1.80 0.00 2.23
assign ((segid A and resid 23 and name HB )) ((segid A and resid 34 and name HD1* )) 1.80 0.00 2.80
assign ((segid A and resid 23 and name HB )) ((segid A and resid 34 and name HN )) 1.80 0.00 2.81
assign ((segid A and resid 23 and name HB )) ((segid A and resid 39 and name HD2* )) 1.80 0.00 3.06
assign ((segid A and resid 23 and name HD1* )) ((segid A and resid 24 and name HN )) 1.80 0.00 3.99
assign ((segid A and resid 23 and name HD1* )) ((segid A and resid 39 and name HB1 )) 1.80 0.00 2.89
assign ((segid A and resid 23 and name HD1* )) ((segid A and resid 39 and name HB2 )) 1.80 0.00 2.89
assign ((segid A and resid 23 and name HD1* )) ((segid A and resid 39 and name HD2* )) 1.80 0.00 1.51
assign ((segid A and resid 23 and name HG1* )) ((segid A and resid 24 and name HN )) 1.80 0.00 3.81
assign ((segid A and resid 23 and name HG11 )) ((segid A and resid 39 and name HD2* )) 1.80 0.00 3.21
assign ((segid A and resid 23 and name HG12 )) ((segid A and resid 39 and name HD2* )) 1.80 0.00 3.21
assign ((segid A and resid 23 and name HG2* )) ((segid A and resid 23 and name HD1* )) 1.80 0.00 1.20
assign ((segid A and resid 23 and name HG2* )) ((segid A and resid 23 and name HG11 )) 1.80 0.00 1.82
assign ((segid A and resid 23 and name HG2* )) ((segid A and resid 23 and name HG12 )) 1.80 0.00 1.82
assign ((segid A and resid 23 and name HG2* )) ((segid A and resid 24 and name HN )) 1.80 0.00 2.07
assign ((segid A and resid 23 and name HG2* )) ((segid A and resid 34 and name HN )) 1.80 0.00 3.33
assign ((segid A and resid 23 and name HN )) ((segid A and resid 23 and name HD1* )) 1.80 0.00 3.13
assign ((segid A and resid 23 and name HN )) ((segid A and resid 23 and name HG2* )) 1.80 0.00 2.75
assign ((segid A and resid 23 and name HN )) ((segid A and resid 34 and name HB )) 1.80 0.00 3.34
assign ((segid A and resid 23 and name HN )) ((segid A and resid 34 and name HD1* )) 1.80 0.00 3.30
assign ((segid A and resid 23 and name HN )) ((segid A and resid 34 and name HG2* )) 1.80 0.00 2.67
assign ((segid A and resid 23 and name HN )) ((segid A and resid 34 and name HN )) 1.80 0.00 3.02
assign ((segid A and resid 23 and name HN )) ((segid A and resid 35 and name HA )) 1.80 0.00 3.51
assign ((segid A and resid 23 and name HN )) ((segid A and resid 35 and name HN )) 1.80 0.00 3.74
assign ((segid A and resid 23 and name HN )) ((segid A and resid 36 and name HN )) 1.80 0.00 4.25
assign ((segid A and resid 23 and name HN )) ((segid A and resid 39 and name HD2* )) 1.80 0.00 3.11
assign ((segid A and resid 24 and name HA )) ((segid A and resid 24 and name HD1* )) 1.80 0.00 2.49
assign ((segid A and resid 24 and name HA )) ((segid A and resid 24 and name HD2* )) 1.80 0.00 1.42
assign ((segid A and resid 24 and name HA )) ((segid A and resid 24 and name HG )) 1.80 0.00 2.27
assign ((segid A and resid 24 and name HA )) ((segid A and resid 25 and name HN )) 1.80 0.00 1.74
assign ((segid A and resid 24 and name HA )) ((segid A and resid 31 and name HG1* )) 1.80 0.00 2.36
assign ((segid A and resid 24 and name HA )) ((segid A and resid 33 and name HA )) 1.80 0.00 2.62
assign ((segid A and resid 24 and name HA )) ((segid A and resid 34 and name HD1* )) 1.80 0.00 3.44
assign ((segid A and resid 24 and name HA )) ((segid A and resid 34 and name HG1* )) 1.80 0.00 3.39
assign ((segid A and resid 24 and name HA )) ((segid A and resid 34 and name HN )) 1.80 0.00 3.00
assign ((segid A and resid 24 and name HB* )) ((segid A and resid 24 and name HD1* )) 1.80 0.00 1.20
assign ((segid A and resid 24 and name HB* )) ((segid A and resid 24 and name HD2* )) 1.80 0.00 1.18
assign ((segid A and resid 24 and name HB* )) ((segid A and resid 25 and name HN )) 1.80 0.00 2.81
assign ((segid A and resid 24 and name HB* )) ((segid A and resid 33 and name HA )) 1.80 0.00 4.07
assign ((segid A and resid 24 and name HD1* )) ((segid A and resid 31 and name HG1* )) 1.80 0.00 2.82
assign ((segid A and resid 24 and name HD1* )) ((segid A and resid 33 and name HA )) 1.80 0.00 3.20
assign ((segid A and resid 24 and name HD1* )) ((segid A and resid 33 and name HB* )) 1.80 0.00 3.00
assign ((segid A and resid 24 and name HD2* )) ((segid A and resid 25 and name HN )) 1.80 0.00 2.08
assign ((segid A and resid 24 and name HD2* )) ((segid A and resid 31 and name HB )) 1.80 0.00 3.00
assign ((segid A and resid 24 and name HD2* )) ((segid A and resid 33 and name HA )) 1.80 0.00 2.43
assign ((segid A and resid 24 and name HD2* )) ((segid A and resid 33 and name HB* )) 1.80 0.00 1.51
assign ((segid A and resid 24 and name HD2* )) ((segid A and resid 33 and name HN )) 1.80 0.00 2.81
assign ((segid A and resid 24 and name HG )) ((segid A and resid 33 and name HB* )) 1.80 0.00 3.00
assign ((segid A and resid 24 and name HN )) ((segid A and resid 24 and name HD1* )) 1.80 0.00 2.35
assign ((segid A and resid 24 and name HN )) ((segid A and resid 24 and name HD2* )) 1.80 0.00 3.46
assign ((segid A and resid 24 and name HN )) ((segid A and resid 24 and name HG )) 1.80 0.00 2.97
assign ((segid A and resid 24 and name HN )) ((segid A and resid 25 and name HN )) 1.80 0.00 3.59
assign ((segid A and resid 25 and name HA )) ((segid A and resid 25 and name HD1* )) 1.80 0.00 3.22
assign ((segid A and resid 25 and name HA )) ((segid A and resid 25 and name HD2* )) 1.80 0.00 1.61
assign ((segid A and resid 25 and name HA )) ((segid A and resid 26 and name HN )) 1.80 0.00 1.64
assign ((segid A and resid 25 and name HB1 )) ((segid A and resid 25 and name HD1* )) 1.80 0.00 1.94
assign ((segid A and resid 25 and name HB1 )) ((segid A and resid 25 and name HD2* )) 1.80 0.00 2.37
assign ((segid A and resid 25 and name HB1 )) ((segid A and resid 26 and name HN )) 1.80 0.00 4.17
assign ((segid A and resid 25 and name HB1 )) ((segid A and resid 32 and name HD2* )) 1.80 0.00 3.41
assign ((segid A and resid 25 and name HB2 )) ((segid A and resid 25 and name HD1* )) 1.80 0.00 1.94
assign ((segid A and resid 25 and name HB2 )) ((segid A and resid 25 and name HD2* )) 1.80 0.00 2.37
assign ((segid A and resid 25 and name HB2 )) ((segid A and resid 26 and name HN )) 1.80 0.00 4.17
assign ((segid A and resid 25 and name HB2 )) ((segid A and resid 32 and name HD2* )) 1.80 0.00 3.41
assign ((segid A and resid 25 and name HD1* )) ((segid A and resid 26 and name HN )) 1.80 0.00 4.09
assign ((segid A and resid 25 and name HD1* )) ((segid A and resid 32 and name HB* )) 1.80 0.00 2.90
assign ((segid A and resid 25 and name HD1* )) ((segid A and resid 34 and name HG1* )) 1.80 0.00 2.70
assign ((segid A and resid 25 and name HD2* )) ((segid A and resid 26 and name HN )) 1.80 0.00 2.83
assign ((segid A and resid 25 and name HN )) ((segid A and resid 25 and name HD1* )) 1.80 0.00 2.77
assign ((segid A and resid 25 and name HN )) ((segid A and resid 25 and name HD2* )) 1.80 0.00 2.89
assign ((segid A and resid 25 and name HN )) ((segid A and resid 25 and name HG )) 1.80 0.00 3.37
assign ((segid A and resid 25 and name HN )) ((segid A and resid 26 and name HN )) 1.80 0.00 2.94
assign ((segid A and resid 25 and name HN )) ((segid A and resid 31 and name HG1* )) 1.80 0.00 1.58
assign ((segid A and resid 25 and name HN )) ((segid A and resid 32 and name HN )) 1.80 0.00 2.42
assign ((segid A and resid 25 and name HN )) ((segid A and resid 33 and name HA )) 1.80 0.00 2.97
assign ((segid A and resid 25 and name HN )) ((segid A and resid 34 and name HG1* )) 1.80 0.00 3.51
assign ((segid A and resid 26 and name HA )) ((segid A and resid 26 and name HG* )) 1.80 0.00 2.09
assign ((segid A and resid 26 and name HA )) ((segid A and resid 27 and name HN )) 1.80 0.00 1.65
assign ((segid A and resid 26 and name HA )) ((segid A and resid 31 and name HA )) 1.80 0.00 2.79
assign ((segid A and resid 26 and name HA )) ((segid A and resid 31 and name HG1* )) 1.80 0.00 2.30
assign ((segid A and resid 26 and name HA )) ((segid A and resid 31 and name HG2* )) 1.80 0.00 1.86
assign ((segid A and resid 26 and name HA )) ((segid A and resid 32 and name HN )) 1.80 0.00 2.74
assign ((segid A and resid 26 and name HB* )) ((segid A and resid 31 and name HA )) 1.80 0.00 3.03
assign ((segid A and resid 26 and name HB* )) ((segid A and resid 31 and name HG1* )) 1.80 0.00 3.33
assign ((segid A and resid 26 and name HB* )) ((segid A and resid 31 and name HG2* )) 1.80 0.00 2.31
assign ((segid A and resid 26 and name HB* )) ((segid A and resid 32 and name HN )) 1.80 0.00 4.25
assign ((segid A and resid 26 and name HB1 )) ((segid A and resid 26 and name HG* )) 1.80 0.00 1.35
assign ((segid A and resid 26 and name HB1 )) ((segid A and resid 27 and name HN )) 1.80 0.00 3.04
assign ((segid A and resid 26 and name HB2 )) ((segid A and resid 26 and name HG* )) 1.80 0.00 1.35
assign ((segid A and resid 26 and name HB2 )) ((segid A and resid 27 and name HN )) 1.80 0.00 3.04
assign ((segid A and resid 26 and name HG* )) ((segid A and resid 27 and name HN )) 1.80 0.00 2.70
assign ((segid A and resid 26 and name HG* )) ((segid A and resid 31 and name HG2* )) 1.80 0.00 2.56
assign ((segid A and resid 26 and name HN )) ((segid A and resid 26 and name HG* )) 1.80 0.00 2.60
assign ((segid A and resid 27 and name HA )) ((segid A and resid 27 and name HG* )) 1.80 0.00 2.30
assign ((segid A and resid 27 and name HA )) ((segid A and resid 27 and name HG2* )) 1.80 0.00 2.14
assign ((segid A and resid 27 and name HB )) ((segid A and resid 28 and name HN )) 1.80 0.00 2.68
assign ((segid A and resid 27 and name HG2* )) ((segid A and resid 32 and name HB* )) 1.80 0.00 2.25
assign ((segid A and resid 27 and name HG2* )) ((segid A and resid 32 and name HD1* )) 1.80 0.00 2.88
assign ((segid A and resid 27 and name HG2* )) ((segid A and resid 32 and name HD2* )) 1.80 0.00 3.20
assign ((segid A and resid 27 and name HG2* )) ((segid A and resid 32 and name HN )) 1.80 0.00 2.37
assign ((segid A and resid 27 and name HG2* )) ((segid A and resid 62 and name HE1 )) 1.80 0.00 3.20
assign ((segid A and resid 27 and name HN )) ((segid A and resid 27 and name HG2* )) 1.80 0.00 1.82
assign ((segid A and resid 27 and name HN )) ((segid A and resid 30 and name HN )) 1.80 0.00 2.74
assign ((segid A and resid 27 and name HN )) ((segid A and resid 31 and name HA )) 1.80 0.00 2.38
assign ((segid A and resid 27 and name HN )) ((segid A and resid 31 and name HG1* )) 1.80 0.00 2.92
assign ((segid A and resid 27 and name HN )) ((segid A and resid 31 and name HG2* )) 1.80 0.00 2.60
assign ((segid A and resid 28 and name HA )) ((segid A and resid 28 and name HD1* )) 1.80 0.00 2.40
assign ((segid A and resid 28 and name HA )) ((segid A and resid 28 and name HG11 )) 1.80 0.00 2.45
assign ((segid A and resid 28 and name HA )) ((segid A and resid 28 and name HG12 )) 1.80 0.00 2.45
assign ((segid A and resid 28 and name HA )) ((segid A and resid 28 and name HG2* )) 1.80 0.00 1.80
assign ((segid A and resid 28 and name HB )) ((segid A and resid 28 and name HD1* )) 1.80 0.00 1.79
assign ((segid A and resid 28 and name HB )) ((segid A and resid 29 and name HN )) 1.80 0.00 2.70
assign ((segid A and resid 28 and name HG2* )) ((segid A and resid 28 and name HG11 )) 1.80 0.00 1.78
assign ((segid A and resid 28 and name HG2* )) ((segid A and resid 28 and name HG12 )) 1.80 0.00 1.78
assign ((segid A and resid 28 and name HG2* )) ((segid A and resid 29 and name HN )) 1.80 0.00 2.30
assign ((segid A and resid 28 and name HN )) ((segid A and resid 28 and name HB )) 1.80 0.00 2.35
assign ((segid A and resid 28 and name HN )) ((segid A and resid 28 and name HD1* )) 1.80 0.00 1.93
assign ((segid A and resid 28 and name HN )) ((segid A and resid 29 and name HN )) 1.80 0.00 2.77
assign ((segid A and resid 29 and name HA )) ((segid A and resid 29 and name HG1 )) 1.80 0.00 2.51
assign ((segid A and resid 29 and name HA )) ((segid A and resid 29 and name HG2 )) 1.80 0.00 2.51
assign ((segid A and resid 29 and name HB* )) ((segid A and resid 30 and name HN )) 1.80 0.00 2.27
assign ((segid A and resid 29 and name HG* )) ((segid A and resid 30 and name HN )) 1.80 0.00 3.00
assign ((segid A and resid 29 and name HN )) ((segid A and resid 29 and name HB* )) 1.80 0.00 2.04
assign ((segid A and resid 29 and name HN )) ((segid A and resid 29 and name HG* )) 1.80 0.00 2.50
assign ((segid A and resid 29 and name HN )) ((segid A and resid 30 and name HN )) 1.80 0.00 3.00
assign ((segid A and resid 30 and name HA1 )) ((segid A and resid 31 and name HN )) 1.80 0.00 1.79
assign ((segid A and resid 30 and name HA2 )) ((segid A and resid 31 and name HN )) 1.80 0.00 1.79
assign ((segid A and resid 30 and name HN )) ((segid A and resid 31 and name HN )) 1.80 0.00 3.24
assign ((segid A and resid 31 and name HA )) ((segid A and resid 31 and name HG1* )) 1.80 0.00 1.70
assign ((segid A and resid 31 and name HA )) ((segid A and resid 31 and name HG2* )) 1.80 0.00 1.51
assign ((segid A and resid 31 and name HA )) ((segid A and resid 32 and name HN )) 1.80 0.00 1.80
assign ((segid A and resid 31 and name HB )) ((segid A and resid 32 and name HN )) 1.80 0.00 3.32
assign ((segid A and resid 31 and name HG1* )) ((segid A and resid 32 and name HN )) 1.80 0.00 1.81
assign ((segid A and resid 31 and name HG2* )) ((segid A and resid 32 and name HN )) 1.80 0.00 2.84
assign ((segid A and resid 31 and name HN )) ((segid A and resid 31 and name HB )) 1.80 0.00 1.67
assign ((segid A and resid 31 and name HN )) ((segid A and resid 31 and name HG1* )) 1.80 0.00 2.67
assign ((segid A and resid 31 and name HN )) ((segid A and resid 31 and name HG2* )) 1.80 0.00 1.51
assign ((segid A and resid 31 and name HN )) ((segid A and resid 32 and name HN )) 1.80 0.00 3.19
assign ((segid A and resid 32 and name HA )) ((segid A and resid 32 and name HD1* )) 1.80 0.00 2.01
assign ((segid A and resid 32 and name HA )) ((segid A and resid 32 and name HD2* )) 1.80 0.00 2.73
assign ((segid A and resid 32 and name HA )) ((segid A and resid 33 and name HN )) 1.80 0.00 1.73
assign ((segid A and resid 32 and name HA )) ((segid A and resid 62 and name HD* )) 1.80 0.00 3.00
assign ((segid A and resid 32 and name HB* )) ((segid A and resid 62 and name HD* )) 1.80 0.00 3.35
assign ((segid A and resid 32 and name HB1 )) ((segid A and resid 32 and name HD1* )) 1.80 0.00 1.70
assign ((segid A and resid 32 and name HB1 )) ((segid A and resid 32 and name HD2* )) 1.80 0.00 1.89
assign ((segid A and resid 32 and name HB1 )) ((segid A and resid 33 and name HN )) 1.80 0.00 3.11
assign ((segid A and resid 32 and name HB2 )) ((segid A and resid 32 and name HD1* )) 1.80 0.00 1.70
assign ((segid A and resid 32 and name HB2 )) ((segid A and resid 32 and name HD2* )) 1.80 0.00 1.89
assign ((segid A and resid 32 and name HB2 )) ((segid A and resid 33 and name HN )) 1.80 0.00 3.11
assign ((segid A and resid 32 and name HD1* )) ((segid A and resid 33 and name HN )) 1.80 0.00 3.00
assign ((segid A and resid 32 and name HD1* )) ((segid A and resid 61 and name HA )) 1.80 0.00 4.25
assign ((segid A and resid 32 and name HD1* )) ((segid A and resid 61 and name HN )) 1.80 0.00 2.84
assign ((segid A and resid 32 and name HD1* )) ((segid A and resid 62 and name HA )) 1.80 0.00 2.92
assign ((segid A and resid 32 and name HD1* )) ((segid A and resid 62 and name HB1 )) 1.80 0.00 3.00
assign ((segid A and resid 32 and name HD1* )) ((segid A and resid 62 and name HB2 )) 1.80 0.00 3.00
assign ((segid A and resid 32 and name HD1* )) ((segid A and resid 62 and name HD2 )) 1.80 0.00 3.15
assign ((segid A and resid 32 and name HD1* )) ((segid A and resid 62 and name HN )) 1.80 0.00 3.20
assign ((segid A and resid 32 and name HD2* )) ((segid A and resid 33 and name HN )) 1.80 0.00 3.20
assign ((segid A and resid 32 and name HN )) ((segid A and resid 32 and name HG )) 1.80 0.00 3.23
assign ((segid A and resid 32 and name HN )) ((segid A and resid 33 and name HN )) 1.80 0.00 3.88
assign ((segid A and resid 33 and name HA )) ((segid A and resid 34 and name HN )) 1.80 0.00 1.95
assign ((segid A and resid 33 and name HB* )) ((segid A and resid 34 and name HN )) 1.80 0.00 2.30
assign ((segid A and resid 33 and name HB* )) ((segid A and resid 61 and name HG1* )) 1.80 0.00 2.46
assign ((segid A and resid 33 and name HB* )) ((segid A and resid 61 and name HG2* )) 1.80 0.00 2.64
assign ((segid A and resid 33 and name HB* )) ((segid A and resid 61 and name HN )) 1.80 0.00 2.57
assign ((segid A and resid 33 and name HN )) ((segid A and resid 34 and name HN )) 1.80 0.00 3.32
assign ((segid A and resid 33 and name HN )) ((segid A and resid 61 and name HB )) 1.80 0.00 2.63
assign ((segid A and resid 33 and name HN )) ((segid A and resid 61 and name HG1* )) 1.80 0.00 3.00
assign ((segid A and resid 33 and name HN )) ((segid A and resid 62 and name HA )) 1.80 0.00 2.72
assign ((segid A and resid 34 and name HA )) ((segid A and resid 34 and name HD1* )) 1.80 0.00 2.63
assign ((segid A and resid 34 and name HA )) ((segid A and resid 34 and name HG2* )) 1.80 0.00 1.85
assign ((segid A and resid 34 and name HA )) ((segid A and resid 35 and name HN )) 1.80 0.00 1.51
assign ((segid A and resid 34 and name HA )) ((segid A and resid 57 and name HG2* )) 1.80 0.00 3.20
assign ((segid A and resid 34 and name HA )) ((segid A and resid 60 and name HA )) 1.80 0.00 3.12
assign ((segid A and resid 34 and name HA )) ((segid A and resid 60 and name HB* )) 1.80 0.00 4.25
assign ((segid A and resid 34 and name HA )) ((segid A and resid 60 and name HD2* )) 1.80 0.00 1.85
assign ((segid A and resid 34 and name HB )) ((segid A and resid 34 and name HD1* )) 1.80 0.00 1.72
assign ((segid A and resid 34 and name HB )) ((segid A and resid 35 and name HN )) 1.80 0.00 3.71
assign ((segid A and resid 34 and name HB )) ((segid A and resid 39 and name HD2* )) 1.80 0.00 2.51
assign ((segid A and resid 34 and name HD1* )) ((segid A and resid 60 and name HD2* )) 1.80 0.00 3.05
assign ((segid A and resid 34 and name HG2* )) ((segid A and resid 34 and name HD1* )) 1.80 0.00 1.20
assign ((segid A and resid 34 and name HG2* )) ((segid A and resid 34 and name HG1* )) 1.80 0.00 1.70
assign ((segid A and resid 34 and name HG2* )) ((segid A and resid 35 and name HN )) 1.80 0.00 1.71
assign ((segid A and resid 34 and name HG2* )) ((segid A and resid 39 and name HD2* )) 1.80 0.00 2.29
assign ((segid A and resid 34 and name HG2* )) ((segid A and resid 57 and name HA )) 1.80 0.00 3.01
assign ((segid A and resid 34 and name HG2* )) ((segid A and resid 58 and name HN )) 1.80 0.00 3.71
assign ((segid A and resid 34 and name HG2* )) ((segid A and resid 59 and name HN )) 1.80 0.00 3.42
assign ((segid A and resid 34 and name HG2* )) ((segid A and resid 60 and name HA )) 1.80 0.00 3.39
assign ((segid A and resid 34 and name HN )) ((segid A and resid 34 and name HD1* )) 1.80 0.00 2.68
assign ((segid A and resid 34 and name HN )) ((segid A and resid 34 and name HG11 )) 1.80 0.00 3.62
assign ((segid A and resid 34 and name HN )) ((segid A and resid 34 and name HG12 )) 1.80 0.00 3.62
assign ((segid A and resid 34 and name HN )) ((segid A and resid 34 and name HG2* )) 1.80 0.00 2.59
assign ((segid A and resid 34 and name HN )) ((segid A and resid 35 and name HN )) 1.80 0.00 2.66
assign ((segid A and resid 35 and name HA )) ((segid A and resid 35 and name HD* )) 1.80 0.00 2.50
assign ((segid A and resid 35 and name HA )) ((segid A and resid 35 and name HE* )) 1.80 0.00 3.22
assign ((segid A and resid 35 and name HA )) ((segid A and resid 35 and name HG1 )) 1.80 0.00 2.48
assign ((segid A and resid 35 and name HA )) ((segid A and resid 35 and name HG2 )) 1.80 0.00 2.48
assign ((segid A and resid 35 and name HA )) ((segid A and resid 36 and name HN )) 1.80 0.00 1.32
assign ((segid A and resid 35 and name HA )) ((segid A and resid 39 and name HD2* )) 1.80 0.00 2.68
assign ((segid A and resid 35 and name HA )) ((segid A and resid 60 and name HD2* )) 1.80 0.00 4.25
assign ((segid A and resid 35 and name HB* )) ((segid A and resid 58 and name HB* )) 1.80 0.00 3.01
assign ((segid A and resid 35 and name HB* )) ((segid A and resid 58 and name HN )) 1.80 0.00 3.96
assign ((segid A and resid 35 and name HB* )) ((segid A and resid 60 and name HD2* )) 1.80 0.00 4.18
assign ((segid A and resid 35 and name HB1 )) ((segid A and resid 35 and name HE* )) 1.80 0.00 3.19
assign ((segid A and resid 35 and name HB1 )) ((segid A and resid 36 and name HN )) 1.80 0.00 2.81
assign ((segid A and resid 35 and name HB1 )) ((segid A and resid 59 and name HB* )) 1.80 0.00 3.03
assign ((segid A and resid 35 and name HB1 )) ((segid A and resid 59 and name HN )) 1.80 0.00 2.66
assign ((segid A and resid 35 and name HB2 )) ((segid A and resid 35 and name HE* )) 1.80 0.00 3.19
assign ((segid A and resid 35 and name HB2 )) ((segid A and resid 36 and name HN )) 1.80 0.00 2.81
assign ((segid A and resid 35 and name HB2 )) ((segid A and resid 59 and name HB* )) 1.80 0.00 3.03
assign ((segid A and resid 35 and name HB2 )) ((segid A and resid 59 and name HN )) 1.80 0.00 2.66
assign ((segid A and resid 35 and name HE* )) ((segid A and resid 59 and name HB* )) 1.80 0.00 3.00
assign ((segid A and resid 35 and name HG1 )) ((segid A and resid 35 and name HD* )) 1.80 0.00 1.46
assign ((segid A and resid 35 and name HG1 )) ((segid A and resid 36 and name HN )) 1.80 0.00 4.14
assign ((segid A and resid 35 and name HG2 )) ((segid A and resid 35 and name HD* )) 1.80 0.00 1.46
assign ((segid A and resid 35 and name HG2 )) ((segid A and resid 36 and name HN )) 1.80 0.00 4.14
assign ((segid A and resid 35 and name HN )) ((segid A and resid 35 and name HB1 )) 1.80 0.00 2.42
assign ((segid A and resid 35 and name HN )) ((segid A and resid 35 and name HB2 )) 1.80 0.00 2.42
assign ((segid A and resid 35 and name HN )) ((segid A and resid 35 and name HG1 )) 1.80 0.00 2.86
assign ((segid A and resid 35 and name HN )) ((segid A and resid 35 and name HG2 )) 1.80 0.00 2.86
assign ((segid A and resid 35 and name HN )) ((segid A and resid 36 and name HN )) 1.80 0.00 3.29
assign ((segid A and resid 35 and name HN )) ((segid A and resid 39 and name HD2* )) 1.80 0.00 2.89
assign ((segid A and resid 35 and name HN )) ((segid A and resid 57 and name HG2* )) 1.80 0.00 2.99
assign ((segid A and resid 35 and name HN )) ((segid A and resid 58 and name HN )) 1.80 0.00 3.41
assign ((segid A and resid 35 and name HN )) ((segid A and resid 59 and name HA )) 1.80 0.00 3.90
assign ((segid A and resid 35 and name HN )) ((segid A and resid 59 and name HB* )) 1.80 0.00 2.90
assign ((segid A and resid 35 and name HN )) ((segid A and resid 59 and name HN )) 1.80 0.00 2.16
assign ((segid A and resid 35 and name HN )) ((segid A and resid 60 and name HA )) 1.80 0.00 2.53
assign ((segid A and resid 35 and name HN )) ((segid A and resid 60 and name HD2* )) 1.80 0.00 1.94
assign ((segid A and resid 36 and name HA* )) ((segid A and resid 37 and name HN )) 1.80 0.00 1.70
assign ((segid A and resid 36 and name HA* )) ((segid A and resid 39 and name HD1* )) 1.80 0.00 2.77
assign ((segid A and resid 36 and name HA* )) ((segid A and resid 39 and name HD2* )) 1.80 0.00 2.50
assign ((segid A and resid 36 and name HA* )) ((segid A and resid 56 and name HB* )) 1.80 0.00 4.07
assign ((segid A and resid 36 and name HA* )) ((segid A and resid 57 and name HG2* )) 1.80 0.00 3.73
assign ((segid A and resid 36 and name HA* )) ((segid A and resid 58 and name HB1 )) 1.80 0.00 2.95
assign ((segid A and resid 36 and name HA* )) ((segid A and resid 58 and name HB2 )) 1.80 0.00 2.95
assign ((segid A and resid 36 and name HA* )) ((segid A and resid 58 and name HN )) 1.80 0.00 2.47
assign ((segid A and resid 36 and name HA* )) ((segid A and resid 59 and name HN )) 1.80 0.00 3.62
assign ((segid A and resid 36 and name HN )) ((segid A and resid 37 and name HN )) 1.80 0.00 3.16
assign ((segid A and resid 36 and name HN )) ((segid A and resid 39 and name HD2* )) 1.80 0.00 1.93
assign ((segid A and resid 36 and name HN )) ((segid A and resid 57 and name HG2* )) 1.80 0.00 4.25
assign ((segid A and resid 36 and name HN )) ((segid A and resid 58 and name HN )) 1.80 0.00 3.14
assign ((segid A and resid 37 and name HA )) ((segid A and resid 37 and name HG* )) 1.80 0.00 2.02
assign ((segid A and resid 37 and name HA )) ((segid A and resid 38 and name HN )) 1.80 0.00 1.93
assign ((segid A and resid 37 and name HB* )) ((segid A and resid 56 and name HB1 )) 1.80 0.00 4.25
assign ((segid A and resid 37 and name HB* )) ((segid A and resid 56 and name HB2 )) 1.80 0.00 4.25
assign ((segid A and resid 37 and name HB* )) ((segid A and resid 56 and name HD* )) 1.80 0.00 2.93
assign ((segid A and resid 37 and name HB1 )) ((segid A and resid 37 and name HG* )) 1.80 0.00 1.10
assign ((segid A and resid 37 and name HB1 )) ((segid A and resid 38 and name HN )) 1.80 0.00 2.57
assign ((segid A and resid 37 and name HB2 )) ((segid A and resid 37 and name HG* )) 1.80 0.00 1.10
assign ((segid A and resid 37 and name HB2 )) ((segid A and resid 38 and name HN )) 1.80 0.00 2.57
assign ((segid A and resid 37 and name HG* )) ((segid A and resid 38 and name HN )) 1.80 0.00 2.72
assign ((segid A and resid 37 and name HG* )) ((segid A and resid 56 and name HB1 )) 1.80 0.00 3.50
assign ((segid A and resid 37 and name HG* )) ((segid A and resid 56 and name HB2 )) 1.80 0.00 3.30
assign ((segid A and resid 37 and name HG* )) ((segid A and resid 56 and name HD* )) 1.80 0.00 2.58
assign ((segid A and resid 37 and name HG* )) ((segid A and resid 56 and name HD1* )) 1.80 0.00 3.20
assign ((segid A and resid 37 and name HN )) ((segid A and resid 37 and name HG* )) 1.80 0.00 2.24
assign ((segid A and resid 37 and name HN )) ((segid A and resid 56 and name HB1 )) 1.80 0.00 3.13
assign ((segid A and resid 37 and name HN )) ((segid A and resid 56 and name HB2 )) 1.80 0.00 3.13
assign ((segid A and resid 37 and name HN )) ((segid A and resid 56 and name HD* )) 1.80 0.00 3.28
assign ((segid A and resid 37 and name HN )) ((segid A and resid 56 and name HN )) 1.80 0.00 2.60
assign ((segid A and resid 37 and name HN )) ((segid A and resid 57 and name HA )) 1.80 0.00 2.02
assign ((segid A and resid 37 and name HN )) ((segid A and resid 57 and name HG2* )) 1.80 0.00 3.77
assign ((segid A and resid 37 and name HN )) ((segid A and resid 58 and name HN )) 1.80 0.00 3.09
assign ((segid A and resid 38 and name HA )) ((segid A and resid 38 and name HD1 )) 1.80 0.00 3.00
assign ((segid A and resid 38 and name HA )) ((segid A and resid 38 and name HD2 )) 1.80 0.00 3.00
assign ((segid A and resid 38 and name HA )) ((segid A and resid 38 and name HE* )) 1.80 0.00 3.18
assign ((segid A and resid 38 and name HA )) ((segid A and resid 38 and name HG* )) 1.80 0.00 2.05
assign ((segid A and resid 38 and name HB* )) ((segid A and resid 39 and name HN )) 1.80 0.00 2.20
assign ((segid A and resid 38 and name HB* )) ((segid A and resid 55 and name HA1 )) 1.80 0.00 3.60
assign ((segid A and resid 38 and name HB* )) ((segid A and resid 55 and name HA2 )) 1.80 0.00 3.60
assign ((segid A and resid 38 and name HB* )) ((segid A and resid 56 and name HN )) 1.80 0.00 2.07
assign ((segid A and resid 38 and name HB1 )) ((segid A and resid 56 and name HD* )) 1.80 0.00 3.15
assign ((segid A and resid 38 and name HB2 )) ((segid A and resid 56 and name HD* )) 1.80 0.00 3.15
assign ((segid A and resid 38 and name HD* )) ((segid A and resid 56 and name HD* )) 1.80 0.00 3.29
assign ((segid A and resid 38 and name HD* )) ((segid A and resid 56 and name HN )) 1.80 0.00 4.07
assign ((segid A and resid 38 and name HE* )) ((segid A and resid 56 and name HD* )) 1.80 0.00 3.20
assign ((segid A and resid 38 and name HG* )) ((segid A and resid 38 and name HD1 )) 1.80 0.00 1.40
assign ((segid A and resid 38 and name HG* )) ((segid A and resid 38 and name HD2 )) 1.80 0.00 1.40
assign ((segid A and resid 38 and name HG* )) ((segid A and resid 38 and name HE* )) 1.80 0.00 1.26
assign ((segid A and resid 38 and name HN )) ((segid A and resid 38 and name HG* )) 1.80 0.00 2.60
assign ((segid A and resid 38 and name HN )) ((segid A and resid 39 and name HN )) 1.80 0.00 2.46
assign ((segid A and resid 38 and name HN )) ((segid A and resid 56 and name HN )) 1.80 0.00 3.96
assign ((segid A and resid 39 and name HA )) ((segid A and resid 39 and name HD1* )) 1.80 0.00 1.83
assign ((segid A and resid 39 and name HA )) ((segid A and resid 39 and name HD2* )) 1.80 0.00 3.05
assign ((segid A and resid 39 and name HA )) ((segid A and resid 55 and name HA1 )) 1.80 0.00 3.18
assign ((segid A and resid 39 and name HA )) ((segid A and resid 55 and name HA2 )) 1.80 0.00 3.18
assign ((segid A and resid 39 and name HA )) ((segid A and resid 56 and name HN )) 1.80 0.00 3.50
assign ((segid A and resid 39 and name HA )) ((segid A and resid 57 and name HG2* )) 1.80 0.00 3.20
assign ((segid A and resid 39 and name HB* )) ((segid A and resid 39 and name HD1* )) 1.80 0.00 2.09
assign ((segid A and resid 39 and name HB1 )) ((segid A and resid 39 and name HD2* )) 1.80 0.00 2.35
assign ((segid A and resid 39 and name HB1 )) ((segid A and resid 40 and name HN )) 1.80 0.00 4.25
assign ((segid A and resid 39 and name HB2 )) ((segid A and resid 39 and name HD2* )) 1.80 0.00 2.35
assign ((segid A and resid 39 and name HB2 )) ((segid A and resid 40 and name HN )) 1.80 0.00 4.25
assign ((segid A and resid 39 and name HD1* )) ((segid A and resid 40 and name HN )) 1.80 0.00 3.06
assign ((segid A and resid 39 and name HD1* )) ((segid A and resid 55 and name HA1 )) 1.80 0.00 3.21
assign ((segid A and resid 39 and name HD1* )) ((segid A and resid 55 and name HA2 )) 1.80 0.00 3.21
assign ((segid A and resid 39 and name HD1* )) ((segid A and resid 56 and name HN )) 1.80 0.00 2.20
assign ((segid A and resid 39 and name HD1* )) ((segid A and resid 57 and name HA )) 1.80 0.00 2.46
assign ((segid A and resid 39 and name HD1* )) ((segid A and resid 57 and name HG2* )) 1.80 0.00 3.00
assign ((segid A and resid 39 and name HD1* )) ((segid A and resid 58 and name HN )) 1.80 0.00 3.71
assign ((segid A and resid 39 and name HD2* )) ((segid A and resid 57 and name HA )) 1.80 0.00 3.60
assign ((segid A and resid 39 and name HG )) ((segid A and resid 55 and name HA* )) 1.80 0.00 3.84
assign ((segid A and resid 39 and name HN )) ((segid A and resid 39 and name HD1* )) 1.80 0.00 1.98
assign ((segid A and resid 39 and name HN )) ((segid A and resid 39 and name HD2* )) 1.80 0.00 2.81
assign ((segid A and resid 39 and name HN )) ((segid A and resid 39 and name HG )) 1.80 0.00 2.86
assign ((segid A and resid 39 and name HN )) ((segid A and resid 40 and name HN )) 1.80 0.00 3.63
assign ((segid A and resid 40 and name HN )) ((segid A and resid 55 and name HA1 )) 1.80 0.00 3.59
assign ((segid A and resid 40 and name HN )) ((segid A and resid 55 and name HA2 )) 1.80 0.00 3.59
assign ((segid A and resid 46 and name HA )) ((segid A and resid 46 and name HD1* )) 1.80 0.00 2.41
assign ((segid A and resid 46 and name HA )) ((segid A and resid 46 and name HD2* )) 1.80 0.00 2.40
assign ((segid A and resid 46 and name HB* )) ((segid A and resid 46 and name HD1* )) 1.80 0.00 1.06
assign ((segid A and resid 46 and name HB* )) ((segid A and resid 46 and name HD2* )) 1.80 0.00 1.49
assign ((segid A and resid 46 and name HB* )) ((segid A and resid 47 and name HN )) 1.80 0.00 2.20
assign ((segid A and resid 46 and name HN )) ((segid A and resid 46 and name HD1* )) 1.80 0.00 3.21
assign ((segid A and resid 46 and name HN )) ((segid A and resid 46 and name HD2* )) 1.80 0.00 3.12
assign ((segid A and resid 46 and name HN )) ((segid A and resid 47 and name HN )) 1.80 0.00 3.06
assign ((segid A and resid 47 and name HA )) ((segid A and resid 47 and name HD* )) 1.80 0.00 2.57
assign ((segid A and resid 47 and name HA )) ((segid A and resid 47 and name HG* )) 1.80 0.00 2.02
assign ((segid A and resid 47 and name HB* )) ((segid A and resid 47 and name HD* )) 1.80 0.00 1.47
assign ((segid A and resid 47 and name HB* )) ((segid A and resid 47 and name HE* )) 1.80 0.00 3.22
assign ((segid A and resid 47 and name HB* )) ((segid A and resid 48 and name HN )) 1.80 0.00 1.99
assign ((segid A and resid 47 and name HD* )) ((segid A and resid 48 and name HN )) 1.80 0.00 3.00
assign ((segid A and resid 47 and name HG1 )) ((segid A and resid 47 and name HE* )) 1.80 0.00 1.78
assign ((segid A and resid 47 and name HG2 )) ((segid A and resid 47 and name HE* )) 1.80 0.00 1.78
assign ((segid A and resid 47 and name HG2 )) ((segid A and resid 48 and name HN )) 1.80 0.00 3.07
assign ((segid A and resid 47 and name HN )) ((segid A and resid 47 and name HB* )) 1.80 0.00 1.57
assign ((segid A and resid 47 and name HN )) ((segid A and resid 47 and name HG* )) 1.80 0.00 2.70
assign ((segid A and resid 47 and name HN )) ((segid A and resid 48 and name HN )) 1.80 0.00 2.90
assign ((segid A and resid 48 and name HA )) ((segid A and resid 49 and name HN )) 1.80 0.00 2.10
assign ((segid A and resid 48 and name HB* )) ((segid A and resid 49 and name HN )) 1.80 0.00 2.00
assign ((segid A and resid 48 and name HN )) ((segid A and resid 48 and name HB* )) 1.80 0.00 1.42
assign ((segid A and resid 48 and name HN )) ((segid A and resid 49 and name HN )) 1.80 0.00 2.00
assign ((segid A and resid 50 and name HA )) ((segid A and resid 51 and name HN )) 1.80 0.00 2.08
assign ((segid A and resid 50 and name HB1 )) ((segid A and resid 50 and name HE21 )) 1.80 0.00 3.80
assign ((segid A and resid 50 and name HB1 )) ((segid A and resid 51 and name HN )) 1.80 0.00 2.96
assign ((segid A and resid 50 and name HB2 )) ((segid A and resid 50 and name HE21 )) 1.80 0.00 3.80
assign ((segid A and resid 50 and name HB2 )) ((segid A and resid 51 and name HN )) 1.80 0.00 2.96
assign ((segid A and resid 50 and name HG* )) ((segid A and resid 50 and name HE21 )) 1.80 0.00 1.97
assign ((segid A and resid 50 and name HG1 )) ((segid A and resid 51 and name HN )) 1.80 0.00 3.41
assign ((segid A and resid 50 and name HG2 )) ((segid A and resid 51 and name HN )) 1.80 0.00 3.41
assign ((segid A and resid 50 and name HN )) ((segid A and resid 50 and name HB1 )) 1.80 0.00 2.38
assign ((segid A and resid 50 and name HN )) ((segid A and resid 50 and name HB2 )) 1.80 0.00 2.38
assign ((segid A and resid 50 and name HN )) ((segid A and resid 50 and name HG1 )) 1.80 0.00 3.00
assign ((segid A and resid 50 and name HN )) ((segid A and resid 50 and name HG2 )) 1.80 0.00 3.00
assign ((segid A and resid 50 and name HN )) ((segid A and resid 51 and name HN )) 1.80 0.00 3.35
assign ((segid A and resid 51 and name HA )) ((segid A and resid 51 and name HG1* )) 1.80 0.00 1.73
assign ((segid A and resid 51 and name HA )) ((segid A and resid 51 and name HG2* )) 1.80 0.00 1.94
assign ((segid A and resid 51 and name HB )) ((segid A and resid 52 and name HN )) 1.80 0.00 2.91
assign ((segid A and resid 51 and name HG1* )) ((segid A and resid 52 and name HN )) 1.80 0.00 2.20
assign ((segid A and resid 51 and name HG2* )) ((segid A and resid 52 and name HN )) 1.80 0.00 2.15
assign ((segid A and resid 51 and name HN )) ((segid A and resid 51 and name HB )) 1.80 0.00 2.42
assign ((segid A and resid 51 and name HN )) ((segid A and resid 51 and name HG1* )) 1.80 0.00 2.06
assign ((segid A and resid 51 and name HN )) ((segid A and resid 51 and name HG2* )) 1.80 0.00 2.61
assign ((segid A and resid 52 and name HA )) ((segid A and resid 52 and name HG1 )) 1.80 0.00 2.79
assign ((segid A and resid 52 and name HA )) ((segid A and resid 52 and name HG2 )) 1.80 0.00 2.79
assign ((segid A and resid 52 and name HA )) ((segid A and resid 53 and name HN )) 1.80 0.00 1.80
assign ((segid A and resid 52 and name HB* )) ((segid A and resid 53 and name HN )) 1.80 0.00 2.20
assign ((segid A and resid 52 and name HG1 )) ((segid A and resid 53 and name HN )) 1.80 0.00 3.99
assign ((segid A and resid 52 and name HG2 )) ((segid A and resid 53 and name HN )) 1.80 0.00 3.99
assign ((segid A and resid 52 and name HN )) ((segid A and resid 52 and name HG1 )) 1.80 0.00 3.36
assign ((segid A and resid 52 and name HN )) ((segid A and resid 52 and name HG2 )) 1.80 0.00 3.36
assign ((segid A and resid 53 and name HA )) ((segid A and resid 53 and name HG1* )) 1.80 0.00 1.53
assign ((segid A and resid 53 and name HA )) ((segid A and resid 54 and name HN )) 1.80 0.00 2.00
assign ((segid A and resid 53 and name HB )) ((segid A and resid 54 and name HN )) 1.80 0.00 3.32
assign ((segid A and resid 53 and name HG1* )) ((segid A and resid 54 and name HN )) 1.80 0.00 2.14
assign ((segid A and resid 53 and name HN )) ((segid A and resid 53 and name HG2* )) 1.80 0.00 2.20
assign ((segid A and resid 54 and name HA )) ((segid A and resid 55 and name HN )) 1.80 0.00 1.72
assign ((segid A and resid 54 and name HB* )) ((segid A and resid 55 and name HN )) 1.80 0.00 2.09
assign ((segid A and resid 54 and name HG* )) ((segid A and resid 55 and name HN )) 1.80 0.00 2.97
assign ((segid A and resid 54 and name HN )) ((segid A and resid 54 and name HG* )) 1.80 0.00 2.38
assign ((segid A and resid 55 and name HA* )) ((segid A and resid 56 and name HN )) 1.80 0.00 1.70
assign ((segid A and resid 56 and name HA )) ((segid A and resid 56 and name HD* )) 1.80 0.00 1.36
assign ((segid A and resid 56 and name HA )) ((segid A and resid 57 and name HN )) 1.80 0.00 1.81
assign ((segid A and resid 56 and name HB1 )) ((segid A and resid 56 and name HD1* )) 1.80 0.00 2.35
assign ((segid A and resid 56 and name HB1 )) ((segid A and resid 56 and name HD2* )) 1.80 0.00 2.35
assign ((segid A and resid 56 and name HB1 )) ((segid A and resid 57 and name HN )) 1.80 0.00 4.00
assign ((segid A and resid 56 and name HB2 )) ((segid A and resid 56 and name HD1* )) 1.80 0.00 2.35
assign ((segid A and resid 56 and name HB2 )) ((segid A and resid 56 and name HD2* )) 1.80 0.00 2.35
assign ((segid A and resid 56 and name HB2 )) ((segid A and resid 57 and name HN )) 1.80 0.00 4.00
assign ((segid A and resid 56 and name HD* )) ((segid A and resid 57 and name HN )) 1.80 0.00 4.18
assign ((segid A and resid 56 and name HN )) ((segid A and resid 56 and name HB* )) 1.80 0.00 1.95
assign ((segid A and resid 56 and name HN )) ((segid A and resid 56 and name HD* )) 1.80 0.00 2.26
assign ((segid A and resid 56 and name HN )) ((segid A and resid 56 and name HG )) 1.80 0.00 2.30
assign ((segid A and resid 56 and name HN )) ((segid A and resid 57 and name HN )) 1.80 0.00 3.13
assign ((segid A and resid 57 and name HA )) ((segid A and resid 57 and name HD1* )) 1.80 0.00 2.79
assign ((segid A and resid 57 and name HA )) ((segid A and resid 58 and name HN )) 1.80 0.00 2.00
assign ((segid A and resid 57 and name HB )) ((segid A and resid 57 and name HD1* )) 1.80 0.00 1.87
assign ((segid A and resid 57 and name HB )) ((segid A and resid 58 and name HN )) 1.80 0.00 4.01
assign ((segid A and resid 57 and name HD1* )) ((segid A and resid 58 and name HN )) 1.80 0.00 3.69
assign ((segid A and resid 57 and name HG2* )) ((segid A and resid 57 and name HD1* )) 1.80 0.00 1.25
assign ((segid A and resid 57 and name HG2* )) ((segid A and resid 57 and name HG1* )) 1.80 0.00 1.45
assign ((segid A and resid 57 and name HG2* )) ((segid A and resid 58 and name HN )) 1.80 0.00 2.62
assign ((segid A and resid 57 and name HN )) ((segid A and resid 57 and name HB )) 1.80 0.00 2.36
assign ((segid A and resid 57 and name HN )) ((segid A and resid 57 and name HD1* )) 1.80 0.00 2.33
assign ((segid A and resid 57 and name HN )) ((segid A and resid 57 and name HG1* )) 1.80 0.00 2.43
assign ((segid A and resid 57 and name HN )) ((segid A and resid 57 and name HG2* )) 1.80 0.00 2.38
assign ((segid A and resid 58 and name HA )) ((segid A and resid 59 and name HN )) 1.80 0.00 2.00
assign ((segid A and resid 58 and name HB1 )) ((segid A and resid 59 and name HN )) 1.80 0.00 2.29
assign ((segid A and resid 58 and name HB2 )) ((segid A and resid 59 and name HB* )) 1.80 0.00 3.23
assign ((segid A and resid 58 and name HB2 )) ((segid A and resid 59 and name HN )) 1.80 0.00 2.29
assign ((segid A and resid 58 and name HN )) ((segid A and resid 59 and name HN )) 1.80 0.00 1.80
assign ((segid A and resid 59 and name HA )) ((segid A and resid 60 and name HN )) 1.80 0.00 1.80
assign ((segid A and resid 59 and name HB* )) ((segid A and resid 60 and name HN )) 1.80 0.00 1.89
assign ((segid A and resid 59 and name HN )) ((segid A and resid 59 and name HB* )) 1.80 0.00 1.53
assign ((segid A and resid 59 and name HN )) ((segid A and resid 60 and name HN )) 1.80 0.00 3.07
assign ((segid A and resid 60 and name HA )) ((segid A and resid 60 and name HD1* )) 1.80 0.00 2.40
assign ((segid A and resid 60 and name HA )) ((segid A and resid 60 and name HD2* )) 1.80 0.00 1.86
assign ((segid A and resid 60 and name HA )) ((segid A and resid 61 and name HN )) 1.80 0.00 1.26
assign ((segid A and resid 60 and name HB1 )) ((segid A and resid 60 and name HD1* )) 1.80 0.00 2.04
assign ((segid A and resid 60 and name HB1 )) ((segid A and resid 60 and name HD2* )) 1.80 0.00 2.37
assign ((segid A and resid 60 and name HB1 )) ((segid A and resid 61 and name HN )) 1.80 0.00 3.22
assign ((segid A and resid 60 and name HB2 )) ((segid A and resid 60 and name HD1* )) 1.80 0.00 2.04
assign ((segid A and resid 60 and name HB2 )) ((segid A and resid 60 and name HD2* )) 1.80 0.00 2.37
assign ((segid A and resid 60 and name HB2 )) ((segid A and resid 61 and name HN )) 1.80 0.00 3.22
assign ((segid A and resid 60 and name HG )) ((segid A and resid 61 and name HN )) 1.80 0.00 4.25
assign ((segid A and resid 60 and name HN )) ((segid A and resid 60 and name HD2* )) 1.80 0.00 2.40
assign ((segid A and resid 61 and name HA )) ((segid A and resid 61 and name HG1* )) 1.80 0.00 1.48
assign ((segid A and resid 61 and name HA )) ((segid A and resid 61 and name HG2* )) 1.80 0.00 1.73
assign ((segid A and resid 61 and name HA )) ((segid A and resid 62 and name HN )) 1.80 0.00 1.43
assign ((segid A and resid 61 and name HB )) ((segid A and resid 62 and name HN )) 1.80 0.00 3.29
assign ((segid A and resid 61 and name HG1* )) ((segid A and resid 62 and name HN )) 1.80 0.00 1.75
assign ((segid A and resid 61 and name HN )) ((segid A and resid 61 and name HB )) 1.80 0.00 1.87
assign ((segid A and resid 61 and name HN )) ((segid A and resid 61 and name HG2* )) 1.80 0.00 1.35
assign ((segid A and resid 62 and name HA )) ((segid A and resid 62 and name HD* )) 1.80 0.00 2.46
assign ((segid A and resid 63 and name HA )) ((segid A and resid 64 and name HN )) 1.80 0.00 1.65
assign ((segid A and resid 63 and name HB1 )) ((segid A and resid 64 and name HN )) 1.80 0.00 2.50
assign ((segid A and resid 63 and name HB2 )) ((segid A and resid 64 and name HN )) 1.80 0.00 2.50
assign ((segid A and resid 63 and name HG* )) ((segid A and resid 64 and name HN )) 1.80 0.00 3.85
assign ((segid A and resid 64 and name HA )) ((segid A and resid 64 and name HD1* )) 1.80 0.00 2.40
assign ((segid A and resid 64 and name HA )) ((segid A and resid 64 and name HD2* )) 1.80 0.00 2.16
assign ((segid A and resid 64 and name HA )) ((segid A and resid 65 and name HN )) 1.80 0.00 1.94
assign ((segid A and resid 64 and name HB* )) ((segid A and resid 64 and name HD1* )) 1.80 0.00 1.36
assign ((segid A and resid 64 and name HB* )) ((segid A and resid 64 and name HD2* )) 1.80 0.00 1.51
assign ((segid A and resid 64 and name HB1 )) ((segid A and resid 65 and name HN )) 1.80 0.00 3.15
assign ((segid A and resid 64 and name HB2 )) ((segid A and resid 65 and name HN )) 1.80 0.00 3.15
assign ((segid A and resid 64 and name HD2* )) ((segid A and resid 65 and name HN )) 1.80 0.00 3.20
assign ((segid A and resid 64 and name HN )) ((segid A and resid 64 and name HD1* )) 1.80 0.00 2.90
assign ((segid A and resid 64 and name HN )) ((segid A and resid 64 and name HD2* )) 1.80 0.00 3.20
assign ((segid A and resid 64 and name HN )) ((segid A and resid 64 and name HG )) 1.80 0.00 3.20
assign ((segid A and resid 64 and name HN )) ((segid A and resid 65 and name HN )) 1.80 0.00 3.00
assign ((segid A and resid 65 and name HA )) ((segid A and resid 65 and name HG* )) 1.80 0.00 1.53
assign ((segid A and resid 65 and name HA )) ((segid A and resid 66 and name HN )) 1.80 0.00 1.80
assign ((segid A and resid 65 and name HB* )) ((segid A and resid 66 and name HN )) 1.80 0.00 2.20
assign ((segid A and resid 65 and name HG* )) ((segid A and resid 66 and name HN )) 1.80 0.00 2.93
assign ((segid A and resid 65 and name HN )) ((segid A and resid 65 and name HB* )) 1.80 0.00 1.50
assign ((segid A and resid 65 and name HN )) ((segid A and resid 65 and name HG* )) 1.80 0.00 2.80
assign ((segid A and resid 70 and name HA )) ((segid A and resid 71 and name HN )) 1.80 0.00 1.60
assign ((segid A and resid 70 and name HB* )) ((segid A and resid 71 and name HN )) 1.80 0.00 2.10
assign ((segid B and resid 1 and name HA )) ((segid B and resid 1 and name HG* )) 1.80 0.00 2.09
assign ((segid B and resid 1 and name HA )) ((segid B and resid 2 and name HN )) 1.80 0.00 1.70
assign ((segid B and resid 1 and name HB* )) ((segid B and resid 2 and name HN )) 1.80 0.00 2.10
assign ((segid B and resid 1 and name HG* )) ((segid B and resid 1 and name HE* )) 1.80 0.00 2.30
assign ((segid B and resid 1 and name HG* )) ((segid B and resid 2 and name HN )) 1.80 0.00 3.09
assign ((segid B and resid 2 and name HA )) ((segid B and resid 3 and name HN )) 1.80 0.00 1.70
assign ((segid B and resid 2 and name HB1 )) ((segid B and resid 3 and name HN )) 1.80 0.00 2.90
assign ((segid B and resid 2 and name HB2 )) ((segid B and resid 3 and name HN )) 1.80 0.00 2.90
assign ((segid B and resid 2 and name HN )) ((segid B and resid 2 and name HB1 )) 1.80 0.00 2.30
assign ((segid B and resid 2 and name HN )) ((segid B and resid 2 and name HB2 )) 1.80 0.00 2.30
assign ((segid B and resid 3 and name HA )) ((segid B and resid 4 and name HN )) 1.80 0.00 1.96
assign ((segid B and resid 3 and name HB* )) ((segid B and resid 3 and name HD21 )) 1.80 0.00 2.04
assign ((segid B and resid 3 and name HB* )) ((segid B and resid 56 and name HB* )) 1.80 0.00 3.94
assign ((segid B and resid 3 and name HB* )) ((segid B and resid 56 and name HG )) 1.80 0.00 3.34
assign ((segid B and resid 3 and name HB1 )) ((segid B and resid 4 and name HN )) 1.80 0.00 3.14
assign ((segid B and resid 3 and name HB1 )) ((segid B and resid 56 and name HD* )) 1.80 0.00 1.97
assign ((segid B and resid 3 and name HB2 )) ((segid B and resid 4 and name HN )) 1.80 0.00 3.14
assign ((segid B and resid 3 and name HB2 )) ((segid B and resid 56 and name HD* )) 1.80 0.00 2.40
assign ((segid B and resid 3 and name HD21 )) ((segid B and resid 56 and name HD* )) 1.80 0.00 3.20
assign ((segid B and resid 3 and name HD22 )) ((segid B and resid 56 and name HD* )) 1.80 0.00 3.18
assign ((segid B and resid 3 and name HN )) ((segid B and resid 3 and name HB1 )) 1.80 0.00 2.19
assign ((segid B and resid 3 and name HN )) ((segid B and resid 3 and name HB2 )) 1.80 0.00 2.19
assign ((segid B and resid 3 and name HN )) ((segid B and resid 4 and name HN )) 1.80 0.00 3.00
assign ((segid B and resid 3 and name HN )) ((segid B and resid 56 and name HD* )) 1.80 0.00 3.20
assign ((segid B and resid 4 and name HA )) ((segid B and resid 4 and name HG1 )) 1.80 0.00 2.49
assign ((segid B and resid 4 and name HA )) ((segid B and resid 4 and name HG2 )) 1.80 0.00 2.49
assign ((segid B and resid 4 and name HA )) ((segid B and resid 5 and name HN )) 1.80 0.00 1.76
assign ((segid B and resid 4 and name HA )) ((segid B and resid 56 and name HA )) 1.80 0.00 2.55
assign ((segid B and resid 4 and name HA )) ((segid B and resid 56 and name HB1 )) 1.80 0.00 4.20
assign ((segid B and resid 4 and name HA )) ((segid B and resid 56 and name HB2 )) 1.80 0.00 4.20
assign ((segid B and resid 4 and name HA )) ((segid B and resid 56 and name HD* )) 1.80 0.00 2.63
assign ((segid B and resid 4 and name HB* )) ((segid B and resid 55 and name HA1 )) 1.80 0.00 3.50
assign ((segid B and resid 4 and name HB* )) ((segid B and resid 55 and name HA2 )) 1.80 0.00 3.50
assign ((segid B and resid 4 and name HB* )) ((segid B and resid 56 and name HG )) 1.80 0.00 3.80
assign ((segid B and resid 4 and name HB1 )) ((segid B and resid 4 and name HD1 )) 1.80 0.00 2.51
assign ((segid B and resid 4 and name HB1 )) ((segid B and resid 4 and name HD2 )) 1.80 0.00 2.51
assign ((segid B and resid 4 and name HB1 )) ((segid B and resid 4 and name HE )) 1.80 0.00 2.74
assign ((segid B and resid 4 and name HB1 )) ((segid B and resid 5 and name HN )) 1.80 0.00 3.06
assign ((segid B and resid 4 and name HB1 )) ((segid B and resid 56 and name HA )) 1.80 0.00 3.42
assign ((segid B and resid 4 and name HB1 )) ((segid B and resid 56 and name HD* )) 1.80 0.00 3.00
assign ((segid B and resid 4 and name HB2 )) ((segid B and resid 4 and name HD1 )) 1.80 0.00 2.51
assign ((segid B and resid 4 and name HB2 )) ((segid B and resid 4 and name HD2 )) 1.80 0.00 2.51
assign ((segid B and resid 4 and name HB2 )) ((segid B and resid 4 and name HE )) 1.80 0.00 3.20
assign ((segid B and resid 4 and name HB2 )) ((segid B and resid 5 and name HN )) 1.80 0.00 3.06
assign ((segid B and resid 4 and name HB2 )) ((segid B and resid 56 and name HD* )) 1.80 0.00 3.00
assign ((segid B and resid 4 and name HD* )) ((segid B and resid 55 and name HA* )) 1.80 0.00 3.99
assign ((segid B and resid 4 and name HD1 )) ((segid B and resid 56 and name HD* )) 1.80 0.00 3.66
assign ((segid B and resid 4 and name HD2 )) ((segid B and resid 56 and name HD* )) 1.80 0.00 3.66
assign ((segid B and resid 4 and name HE )) ((segid B and resid 55 and name HA* )) 1.80 0.00 3.70
assign ((segid B and resid 4 and name HE )) ((segid B and resid 56 and name HD* )) 1.80 0.00 2.18
assign ((segid B and resid 4 and name HE )) ((segid B and resid 56 and name HD1* )) 1.80 0.00 3.20
assign ((segid B and resid 4 and name HE )) ((segid B and resid 56 and name HD2* )) 1.80 0.00 3.20
assign ((segid B and resid 4 and name HG* )) ((segid B and resid 55 and name HA* )) 1.80 0.00 3.73
assign ((segid B and resid 4 and name HG1 )) ((segid B and resid 4 and name HE )) 1.80 0.00 2.31
assign ((segid B and resid 4 and name HG2 )) ((segid B and resid 4 and name HE )) 1.80 0.00 2.31
assign ((segid B and resid 4 and name HN )) ((segid B and resid 4 and name HD* )) 1.80 0.00 3.16
assign ((segid B and resid 4 and name HN )) ((segid B and resid 4 and name HG1 )) 1.80 0.00 2.60
assign ((segid B and resid 4 and name HN )) ((segid B and resid 4 and name HG2 )) 1.80 0.00 2.10
assign ((segid B and resid 4 and name HN )) ((segid B and resid 5 and name HN )) 1.80 0.00 3.69
assign ((segid B and resid 4 and name HN )) ((segid B and resid 56 and name HD* )) 1.80 0.00 1.81
assign ((segid B and resid 5 and name HA )) ((segid B and resid 6 and name HN )) 1.80 0.00 2.02
assign ((segid B and resid 5 and name HB* )) ((segid B and resid 6 and name HN )) 1.80 0.00 2.18
assign ((segid B and resid 5 and name HB* )) ((segid B and resid 57 and name HD1* )) 1.80 0.00 2.08
assign ((segid B and resid 5 and name HE2* )) ((segid B and resid 57 and name HD1* )) 1.80 0.00 3.39
assign ((segid B and resid 5 and name HE21 )) ((segid B and resid 57 and name HD1* )) 1.80 0.00 4.25
assign ((segid B and resid 5 and name HE22 )) ((segid B and resid 57 and name HD1* )) 1.80 0.00 4.25
assign ((segid B and resid 5 and name HG* )) ((segid B and resid 6 and name HN )) 1.80 0.00 2.93
assign ((segid B and resid 5 and name HG* )) ((segid B and resid 57 and name HD1* )) 1.80 0.00 2.50
assign ((segid B and resid 5 and name HN )) ((segid B and resid 5 and name HG* )) 1.80 0.00 2.68
assign ((segid B and resid 5 and name HN )) ((segid B and resid 6 and name HN )) 1.80 0.00 3.55
assign ((segid B and resid 5 and name HN )) ((segid B and resid 55 and name HN )) 1.80 0.00 2.18
assign ((segid B and resid 5 and name HN )) ((segid B and resid 56 and name HA )) 1.80 0.00 3.15
assign ((segid B and resid 5 and name HN )) ((segid B and resid 56 and name HD* )) 1.80 0.00 3.41
assign ((segid B and resid 5 and name HN )) ((segid B and resid 56 and name HN )) 1.80 0.00 4.21
assign ((segid B and resid 5 and name HN )) ((segid B and resid 57 and name HD1* )) 1.80 0.00 3.61
assign ((segid B and resid 5 and name HN )) ((segid B and resid 57 and name HG2* )) 1.80 0.00 3.17
assign ((segid B and resid 6 and name HA )) ((segid B and resid 6 and name HD* )) 1.80 0.00 2.48
assign ((segid B and resid 6 and name HA )) ((segid B and resid 7 and name HN )) 1.80 0.00 2.00
assign ((segid B and resid 6 and name HA )) ((segid B and resid 54 and name HA )) 1.80 0.00 2.47
assign ((segid B and resid 6 and name HA )) ((segid B and resid 55 and name HN )) 1.80 0.00 2.90
assign ((segid B and resid 6 and name HB* )) ((segid B and resid 54 and name HG* )) 1.80 0.00 3.80
assign ((segid B and resid 6 and name HB1 )) ((segid B and resid 7 and name HN )) 1.80 0.00 4.10
assign ((segid B and resid 6 and name HB1 )) ((segid B and resid 54 and name HA )) 1.80 0.00 4.10
assign ((segid B and resid 6 and name HB2 )) ((segid B and resid 7 and name HN )) 1.80 0.00 4.10
assign ((segid B and resid 6 and name HB2 )) ((segid B and resid 54 and name HA )) 1.80 0.00 4.10
assign ((segid B and resid 6 and name HD* )) ((segid B and resid 54 and name HA )) 1.80 0.00 2.60
assign ((segid B and resid 6 and name HD* )) ((segid B and resid 54 and name HB* )) 1.80 0.00 2.50
assign ((segid B and resid 6 and name HD* )) ((segid B and resid 54 and name HG* )) 1.80 0.00 2.78
assign ((segid B and resid 6 and name HE* )) ((segid B and resid 54 and name HB* )) 1.80 0.00 3.20
assign ((segid B and resid 6 and name HE* )) ((segid B and resid 54 and name HG* )) 1.80 0.00 3.77
assign ((segid B and resid 6 and name HN )) ((segid B and resid 6 and name HD* )) 1.80 0.00 2.56
assign ((segid B and resid 6 and name HN )) ((segid B and resid 54 and name HA )) 1.80 0.00 4.25
assign ((segid B and resid 6 and name HN )) ((segid B and resid 57 and name HD1* )) 1.80 0.00 3.94
assign ((segid B and resid 7 and name HA )) ((segid B and resid 7 and name HD1* )) 1.80 0.00 2.03
assign ((segid B and resid 7 and name HA )) ((segid B and resid 7 and name HG )) 1.80 0.00 2.02
assign ((segid B and resid 7 and name HA )) ((segid B and resid 8 and name HN )) 1.80 0.00 1.70
assign ((segid B and resid 7 and name HB* )) ((segid B and resid 7 and name HD1* )) 1.80 0.00 1.53
assign ((segid B and resid 7 and name HB* )) ((segid B and resid 7 and name HD2* )) 1.80 0.00 1.49
assign ((segid B and resid 7 and name HB* )) ((segid B and resid 34 and name HG2* )) 1.80 0.00 2.72
assign ((segid B and resid 7 and name HB* )) ((segid B and resid 57 and name HD1* )) 1.80 0.00 2.42
assign ((segid B and resid 7 and name HB* )) ((segid B and resid 57 and name HG2* )) 1.80 0.00 3.18
assign ((segid B and resid 7 and name HB* )) ((segid B and resid 60 and name HD2* )) 1.80 0.00 3.00
assign ((segid B and resid 7 and name HD1* )) ((segid B and resid 8 and name HN )) 1.80 0.00 2.55
assign ((segid B and resid 7 and name HD2* )) ((segid B and resid 34 and name HA )) 1.80 0.00 3.30
assign ((segid B and resid 7 and name HD2* )) ((segid B and resid 34 and name HD1* )) 1.80 0.00 1.99
assign ((segid B and resid 7 and name HD2* )) ((segid B and resid 34 and name HG1* )) 1.80 0.00 1.83
assign ((segid B and resid 7 and name HD2* )) ((segid B and resid 60 and name HD2* )) 1.80 0.00 2.12
assign ((segid B and resid 7 and name HG )) ((segid B and resid 8 and name HN )) 1.80 0.00 2.25
assign ((segid B and resid 7 and name HG )) ((segid B and resid 60 and name HD1* )) 1.80 0.00 3.00
assign ((segid B and resid 7 and name HN )) ((segid B and resid 7 and name HG )) 1.80 0.00 3.04
assign ((segid B and resid 7 and name HN )) ((segid B and resid 53 and name HG1* )) 1.80 0.00 3.95
assign ((segid B and resid 7 and name HN )) ((segid B and resid 53 and name HN )) 1.80 0.00 4.09
assign ((segid B and resid 7 and name HN )) ((segid B and resid 54 and name HA )) 1.80 0.00 3.55
assign ((segid B and resid 7 and name HN )) ((segid B and resid 57 and name HD1* )) 1.80 0.00 3.77
assign ((segid B and resid 7 and name HN )) ((segid B and resid 57 and name HG2* )) 1.80 0.00 3.44
assign ((segid B and resid 8 and name HA )) ((segid B and resid 9 and name HN )) 1.80 0.00 1.81
assign ((segid B and resid 8 and name HA )) ((segid B and resid 51 and name HG1* )) 1.80 0.00 3.40
assign ((segid B and resid 8 and name HA )) ((segid B and resid 52 and name HA )) 1.80 0.00 2.29
assign ((segid B and resid 8 and name HA )) ((segid B and resid 52 and name HB* )) 1.80 0.00 3.40
assign ((segid B and resid 8 and name HA )) ((segid B and resid 53 and name HN )) 1.80 0.00 2.86
assign ((segid B and resid 8 and name HB* )) ((segid B and resid 9 and name HN )) 1.80 0.00 2.17
assign ((segid B and resid 8 and name HB* )) ((segid B and resid 52 and name HA )) 1.80 0.00 2.77
assign ((segid B and resid 8 and name HB* )) ((segid B and resid 52 and name HB* )) 1.80 0.00 3.02
assign ((segid B and resid 8 and name HB* )) ((segid B and resid 52 and name HG1 )) 1.80 0.00 3.20
assign ((segid B and resid 8 and name HB* )) ((segid B and resid 52 and name HG2 )) 1.80 0.00 3.20
assign ((segid B and resid 8 and name HB* )) ((segid B and resid 53 and name HN )) 1.80 0.00 4.25
assign ((segid B and resid 8 and name HN )) ((segid B and resid 8 and name HB* )) 1.80 0.00 2.06
assign ((segid B and resid 8 and name HN )) ((segid B and resid 9 and name HN )) 1.80 0.00 3.36
assign ((segid B and resid 9 and name HA )) ((segid B and resid 9 and name HD1* )) 1.80 0.00 1.60
assign ((segid B and resid 9 and name HA )) ((segid B and resid 9 and name HD2* )) 1.80 0.00 2.79
assign ((segid B and resid 9 and name HA )) ((segid B and resid 10 and name HN )) 1.80 0.00 1.42
assign ((segid B and resid 9 and name HB* )) ((segid B and resid 51 and name HN )) 1.80 0.00 3.89
assign ((segid B and resid 9 and name HB1 )) ((segid B and resid 9 and name HD1* )) 1.80 0.00 1.85
assign ((segid B and resid 9 and name HB1 )) ((segid B and resid 9 and name HD2* )) 1.80 0.00 1.94
assign ((segid B and resid 9 and name HB1 )) ((segid B and resid 10 and name HN )) 1.80 0.00 3.19
assign ((segid B and resid 9 and name HB2 )) ((segid B and resid 9 and name HD1* )) 1.80 0.00 1.85
assign ((segid B and resid 9 and name HB2 )) ((segid B and resid 9 and name HD2* )) 1.80 0.00 1.94
assign ((segid B and resid 9 and name HB2 )) ((segid B and resid 10 and name HN )) 1.80 0.00 3.19
assign ((segid B and resid 9 and name HD1* )) ((segid B and resid 10 and name HN )) 1.80 0.00 2.70
assign ((segid B and resid 9 and name HD1* )) ((segid B and resid 27 and name HB )) 1.80 0.00 4.07
assign ((segid B and resid 9 and name HD1* )) ((segid B and resid 27 and name HG2* )) 1.80 0.00 2.93
assign ((segid B and resid 9 and name HD1* )) ((segid B and resid 32 and name HB* )) 1.80 0.00 3.20
assign ((segid B and resid 9 and name HD1* )) ((segid B and resid 32 and name HD1* )) 1.80 0.00 2.91
assign ((segid B and resid 9 and name HD1* )) ((segid B and resid 62 and name HE2 )) 1.80 0.00 3.60
assign ((segid B and resid 9 and name HD2* )) ((segid B and resid 10 and name HN )) 1.80 0.00 3.26
assign ((segid B and resid 9 and name HD2* )) ((segid B and resid 12 and name HG2* )) 1.80 0.00 2.29
assign ((segid B and resid 9 and name HD2* )) ((segid B and resid 27 and name HG* )) 1.80 0.00 3.70
assign ((segid B and resid 9 and name HD2* )) ((segid B and resid 27 and name HG2* )) 1.80 0.00 1.86
assign ((segid B and resid 9 and name HD2* )) ((segid B and resid 51 and name HG1* )) 1.80 0.00 3.20
assign ((segid B and resid 9 and name HG )) ((segid B and resid 10 and name HN )) 1.80 0.00 2.28
assign ((segid B and resid 9 and name HG )) ((segid B and resid 12 and name HG2* )) 1.80 0.00 2.64
assign ((segid B and resid 9 and name HG )) ((segid B and resid 27 and name HG2* )) 1.80 0.00 3.40
assign ((segid B and resid 9 and name HN )) ((segid B and resid 9 and name HD1* )) 1.80 0.00 3.05
assign ((segid B and resid 9 and name HN )) ((segid B and resid 9 and name HD2* )) 1.80 0.00 3.22
assign ((segid B and resid 9 and name HN )) ((segid B and resid 10 and name HN )) 1.80 0.00 3.37
assign ((segid B and resid 9 and name HN )) ((segid B and resid 50 and name HB* )) 1.80 0.00 4.22
assign ((segid B and resid 9 and name HN )) ((segid B and resid 51 and name HB )) 1.80 0.00 4.25
assign ((segid B and resid 9 and name HN )) ((segid B and resid 51 and name HG1* )) 1.80 0.00 2.67
assign ((segid B and resid 9 and name HN )) ((segid B and resid 51 and name HN )) 1.80 0.00 2.75
assign ((segid B and resid 9 and name HN )) ((segid B and resid 52 and name HA )) 1.80 0.00 2.63
assign ((segid B and resid 10 and name HA )) ((segid B and resid 51 and name HN )) 1.80 0.00 3.38
assign ((segid B and resid 10 and name HB )) ((segid B and resid 11 and name HN )) 1.80 0.00 3.21
assign ((segid B and resid 10 and name HG2* )) ((segid B and resid 11 and name HN )) 1.80 0.00 3.06
assign ((segid B and resid 10 and name HG2* )) ((segid B and resid 50 and name HA )) 1.80 0.00 2.64
assign ((segid B and resid 10 and name HG2* )) ((segid B and resid 50 and name HB1 )) 1.80 0.00 3.20
assign ((segid B and resid 10 and name HG2* )) ((segid B and resid 50 and name HB2 )) 1.80 0.00 3.20
assign ((segid B and resid 10 and name HG2* )) ((segid B and resid 50 and name HE21 )) 1.80 0.00 2.99
assign ((segid B and resid 10 and name HG2* )) ((segid B and resid 50 and name HE22 )) 1.80 0.00 3.18
assign ((segid B and resid 10 and name HG2* )) ((segid B and resid 50 and name HG* )) 1.80 0.00 2.50
assign ((segid B and resid 10 and name HG2* )) ((segid B and resid 51 and name HN )) 1.80 0.00 3.13
assign ((segid B and resid 10 and name HN )) ((segid B and resid 10 and name HG2* )) 1.80 0.00 2.00
assign ((segid B and resid 10 and name HN )) ((segid B and resid 51 and name HN )) 1.80 0.00 4.25
assign ((segid B and resid 11 and name HA* )) ((segid B and resid 28 and name HD1* )) 1.80 0.00 3.00
assign ((segid B and resid 11 and name HN )) ((segid B and resid 12 and name HN )) 1.80 0.00 3.34
assign ((segid B and resid 11 and name HN )) ((segid B and resid 50 and name HA )) 1.80 0.00 3.00
assign ((segid B and resid 12 and name HA )) ((segid B and resid 12 and name HG1* )) 1.80 0.00 1.91
assign ((segid B and resid 12 and name HA )) ((segid B and resid 13 and name HN )) 1.80 0.00 2.00
assign ((segid B and resid 12 and name HA )) ((segid B and resid 27 and name HA )) 1.80 0.00 2.86
assign ((segid B and resid 12 and name HA )) ((segid B and resid 27 and name HG* )) 1.80 0.00 3.21
assign ((segid B and resid 12 and name HA )) ((segid B and resid 27 and name HG2* )) 1.80 0.00 3.15
assign ((segid B and resid 12 and name HG1* )) ((segid B and resid 13 and name HA )) 1.80 0.00 2.62
assign ((segid B and resid 12 and name HG1* )) ((segid B and resid 13 and name HN )) 1.80 0.00 2.12
assign ((segid B and resid 12 and name HG1* )) ((segid B and resid 25 and name HA )) 1.80 0.00 2.46
assign ((segid B and resid 12 and name HG1* )) ((segid B and resid 25 and name HB* )) 1.80 0.00 2.02
assign ((segid B and resid 12 and name HG1* )) ((segid B and resid 26 and name HN )) 1.80 0.00 1.87
assign ((segid B and resid 12 and name HG1* )) ((segid B and resid 27 and name HA )) 1.80 0.00 3.05
assign ((segid B and resid 12 and name HG1* )) ((segid B and resid 27 and name HG2* )) 1.80 0.00 3.36
assign ((segid B and resid 12 and name HG2* )) ((segid B and resid 13 and name HN )) 1.80 0.00 2.73
assign ((segid B and resid 12 and name HG2* )) ((segid B and resid 25 and name HB* )) 1.80 0.00 2.04
assign ((segid B and resid 12 and name HG2* )) ((segid B and resid 25 and name HD1* )) 1.80 0.00 2.26
assign ((segid B and resid 12 and name HG2* )) ((segid B and resid 27 and name HA )) 1.80 0.00 2.90
assign ((segid B and resid 12 and name HG2* )) ((segid B and resid 27 and name HB )) 1.80 0.00 2.80
assign ((segid B and resid 12 and name HG2* )) ((segid B and resid 27 and name HG* )) 1.80 0.00 3.12
assign ((segid B and resid 12 and name HG2* )) ((segid B and resid 27 and name HG2* )) 1.80 0.00 2.95
assign ((segid B and resid 12 and name HN )) ((segid B and resid 12 and name HG1* )) 1.80 0.00 3.36
assign ((segid B and resid 12 and name HN )) ((segid B and resid 12 and name HG2* )) 1.80 0.00 2.80
assign ((segid B and resid 13 and name HA )) ((segid B and resid 14 and name HN )) 1.80 0.00 2.00
assign ((segid B and resid 13 and name HA )) ((segid B and resid 46 and name HD1* )) 1.80 0.00 3.15
assign ((segid B and resid 13 and name HA )) ((segid B and resid 46 and name HD2* )) 1.80 0.00 3.00
assign ((segid B and resid 13 and name HA )) ((segid B and resid 49 and name HA* )) 1.80 0.00 3.00
assign ((segid B and resid 13 and name HB* )) ((segid B and resid 26 and name HB* )) 1.80 0.00 3.53
assign ((segid B and resid 13 and name HB* )) ((segid B and resid 27 and name HB )) 1.80 0.00 4.25
assign ((segid B and resid 13 and name HB* )) ((segid B and resid 46 and name HD1* )) 1.80 0.00 3.81
assign ((segid B and resid 13 and name HB1 )) ((segid B and resid 14 and name HN )) 1.80 0.00 2.75
assign ((segid B and resid 13 and name HB1 )) ((segid B and resid 27 and name HA )) 1.80 0.00 3.08
assign ((segid B and resid 13 and name HB2 )) ((segid B and resid 14 and name HN )) 1.80 0.00 2.75
assign ((segid B and resid 13 and name HB2 )) ((segid B and resid 27 and name HA )) 1.80 0.00 3.20
assign ((segid B and resid 13 and name HN )) ((segid B and resid 13 and name HB1 )) 1.80 0.00 2.39
assign ((segid B and resid 13 and name HN )) ((segid B and resid 13 and name HB2 )) 1.80 0.00 2.39
assign ((segid B and resid 13 and name HN )) ((segid B and resid 14 and name HN )) 1.80 0.00 1.72
assign ((segid B and resid 13 and name HN )) ((segid B and resid 27 and name HA )) 1.80 0.00 2.51
assign ((segid B and resid 13 and name HN )) ((segid B and resid 27 and name HB )) 1.80 0.00 3.40
assign ((segid B and resid 14 and name HA )) ((segid B and resid 14 and name HD* )) 1.80 0.00 2.83
assign ((segid B and resid 14 and name HA )) ((segid B and resid 15 and name HN )) 1.80 0.00 1.80
assign ((segid B and resid 14 and name HA )) ((segid B and resid 26 and name HN )) 1.80 0.00 3.88
assign ((segid B and resid 14 and name HA )) ((segid B and resid 46 and name HD1* )) 1.80 0.00 1.91
assign ((segid B and resid 14 and name HB* )) ((segid B and resid 26 and name HB* )) 1.80 0.00 3.07
assign ((segid B and resid 14 and name HB1 )) ((segid B and resid 14 and name HE* )) 1.80 0.00 3.00
assign ((segid B and resid 14 and name HB2 )) ((segid B and resid 14 and name HE* )) 1.80 0.00 3.00
assign ((segid B and resid 14 and name HB2 )) ((segid B and resid 46 and name HD1* )) 1.80 0.00 3.56
assign ((segid B and resid 14 and name HD* )) ((segid B and resid 15 and name HN )) 1.80 0.00 3.44
assign ((segid B and resid 14 and name HG* )) ((segid B and resid 26 and name HB* )) 1.80 0.00 3.00
assign ((segid B and resid 14 and name HG* )) ((segid B and resid 26 and name HN )) 1.80 0.00 3.40
assign ((segid B and resid 14 and name HG1 )) ((segid B and resid 14 and name HE* )) 1.80 0.00 1.97
assign ((segid B and resid 14 and name HG2 )) ((segid B and resid 14 and name HE* )) 1.80 0.00 1.97
assign ((segid B and resid 14 and name HN )) ((segid B and resid 14 and name HD* )) 1.80 0.00 3.79
assign ((segid B and resid 14 and name HN )) ((segid B and resid 14 and name HG1 )) 1.80 0.00 3.79
assign ((segid B and resid 14 and name HN )) ((segid B and resid 14 and name HG2 )) 1.80 0.00 3.79
assign ((segid B and resid 14 and name HN )) ((segid B and resid 26 and name HB1 )) 1.80 0.00 3.46
assign ((segid B and resid 14 and name HN )) ((segid B and resid 26 and name HB2 )) 1.80 0.00 3.46
assign ((segid B and resid 14 and name HN )) ((segid B and resid 26 and name HG* )) 1.80 0.00 3.77
assign ((segid B and resid 14 and name HN )) ((segid B and resid 26 and name HN )) 1.80 0.00 2.38
assign ((segid B and resid 14 and name HN )) ((segid B and resid 27 and name HA )) 1.80 0.00 3.26
assign ((segid B and resid 15 and name HA )) ((segid B and resid 15 and name HG1* )) 1.80 0.00 2.01
assign ((segid B and resid 15 and name HA )) ((segid B and resid 15 and name HG2* )) 1.80 0.00 2.28
assign ((segid B and resid 15 and name HA )) ((segid B and resid 16 and name HN )) 1.80 0.00 1.80
assign ((segid B and resid 15 and name HA )) ((segid B and resid 25 and name HA )) 1.80 0.00 2.64
assign ((segid B and resid 15 and name HA )) ((segid B and resid 25 and name HD2* )) 1.80 0.00 3.21
assign ((segid B and resid 15 and name HA )) ((segid B and resid 25 and name HN )) 1.80 0.00 4.02
assign ((segid B and resid 15 and name HA )) ((segid B and resid 26 and name HN )) 1.80 0.00 2.77
assign ((segid B and resid 15 and name HA )) ((segid B and resid 31 and name HG1* )) 1.80 0.00 4.17
assign ((segid B and resid 15 and name HG1* )) ((segid B and resid 16 and name HN )) 1.80 0.00 2.43
assign ((segid B and resid 15 and name HG1* )) ((segid B and resid 25 and name HA )) 1.80 0.00 3.20
assign ((segid B and resid 15 and name HG2* )) ((segid B and resid 16 and name HN )) 1.80 0.00 2.73
assign ((segid B and resid 15 and name HG2* )) ((segid B and resid 25 and name HA )) 1.80 0.00 3.47
assign ((segid B and resid 15 and name HG2* )) ((segid B and resid 25 and name HD2* )) 1.80 0.00 3.20
assign ((segid B and resid 15 and name HN )) ((segid B and resid 15 and name HG2* )) 1.80 0.00 2.26
assign ((segid B and resid 16 and name HA )) ((segid B and resid 16 and name HG1 )) 1.80 0.00 2.62
assign ((segid B and resid 16 and name HA )) ((segid B and resid 16 and name HG2 )) 1.80 0.00 2.62
assign ((segid B and resid 16 and name HA )) ((segid B and resid 17 and name HN )) 1.80 0.00 1.80
assign ((segid B and resid 16 and name HA )) ((segid B and resid 24 and name HB* )) 1.80 0.00 3.78
assign ((segid B and resid 16 and name HB* )) ((segid B and resid 16 and name HE21 )) 1.80 0.00 3.22
assign ((segid B and resid 16 and name HB* )) ((segid B and resid 17 and name HN )) 1.80 0.00 1.81
assign ((segid B and resid 16 and name HB* )) ((segid B and resid 24 and name HB* )) 1.80 0.00 2.53
assign ((segid B and resid 16 and name HB* )) ((segid B and resid 25 and name HN )) 1.80 0.00 3.95
assign ((segid B and resid 16 and name HB1 )) ((segid B and resid 31 and name HG1* )) 1.80 0.00 3.20
assign ((segid B and resid 16 and name HB2 )) ((segid B and resid 31 and name HG1* )) 1.80 0.00 3.20
assign ((segid B and resid 16 and name HE21 )) ((segid B and resid 26 and name HG* )) 1.80 0.00 3.17
assign ((segid B and resid 16 and name HE21 )) ((segid B and resid 31 and name HB )) 1.80 0.00 3.99
assign ((segid B and resid 16 and name HE21 )) ((segid B and resid 31 and name HG1* )) 1.80 0.00 3.14
assign ((segid B and resid 16 and name HE21 )) ((segid B and resid 31 and name HG2* )) 1.80 0.00 2.58
assign ((segid B and resid 16 and name HE22 )) ((segid B and resid 26 and name HB* )) 1.80 0.00 3.81
assign ((segid B and resid 16 and name HE22 )) ((segid B and resid 26 and name HG* )) 1.80 0.00 3.37
assign ((segid B and resid 16 and name HE22 )) ((segid B and resid 31 and name HG1* )) 1.80 0.00 3.00
assign ((segid B and resid 16 and name HE22 )) ((segid B and resid 31 and name HG2* )) 1.80 0.00 3.00
assign ((segid B and resid 16 and name HG* )) ((segid B and resid 25 and name HA )) 1.80 0.00 3.35
assign ((segid B and resid 16 and name HG* )) ((segid B and resid 26 and name HB* )) 1.80 0.00 2.60
assign ((segid B and resid 16 and name HG* )) ((segid B and resid 26 and name HN )) 1.80 0.00 2.80
assign ((segid B and resid 16 and name HG1 )) ((segid B and resid 16 and name HE21 )) 1.80 0.00 2.02
assign ((segid B and resid 16 and name HG1 )) ((segid B and resid 17 and name HN )) 1.80 0.00 3.15
assign ((segid B and resid 16 and name HG1 )) ((segid B and resid 24 and name HB* )) 1.80 0.00 3.26
assign ((segid B and resid 16 and name HG1 )) ((segid B and resid 31 and name HG1* )) 1.80 0.00 2.60
assign ((segid B and resid 16 and name HG2 )) ((segid B and resid 16 and name HE21 )) 1.80 0.00 2.02
assign ((segid B and resid 16 and name HG2 )) ((segid B and resid 24 and name HB* )) 1.80 0.00 3.26
assign ((segid B and resid 16 and name HG2 )) ((segid B and resid 31 and name HG1* )) 1.80 0.00 3.20
assign ((segid B and resid 16 and name HN )) ((segid B and resid 16 and name HB* )) 1.80 0.00 1.98
assign ((segid B and resid 16 and name HN )) ((segid B and resid 16 and name HG1 )) 1.80 0.00 2.71
assign ((segid B and resid 16 and name HN )) ((segid B and resid 16 and name HG2 )) 1.80 0.00 2.71
assign ((segid B and resid 16 and name HN )) ((segid B and resid 17 and name HN )) 1.80 0.00 1.82
assign ((segid B and resid 16 and name HN )) ((segid B and resid 24 and name HB* )) 1.80 0.00 3.74
assign ((segid B and resid 16 and name HN )) ((segid B and resid 25 and name HA )) 1.80 0.00 2.96
assign ((segid B and resid 16 and name HN )) ((segid B and resid 25 and name HB* )) 1.80 0.00 3.73
assign ((segid B and resid 16 and name HN )) ((segid B and resid 25 and name HD2* )) 1.80 0.00 3.20
assign ((segid B and resid 16 and name HN )) ((segid B and resid 25 and name HN )) 1.80 0.00 3.22
assign ((segid B and resid 16 and name HN )) ((segid B and resid 26 and name HN )) 1.80 0.00 2.48
assign ((segid B and resid 16 and name HN )) ((segid B and resid 31 and name HG1* )) 1.80 0.00 3.00
assign ((segid B and resid 17 and name HA )) ((segid B and resid 18 and name HN )) 1.80 0.00 2.09
assign ((segid B and resid 17 and name HA )) ((segid B and resid 24 and name HN )) 1.80 0.00 3.91
assign ((segid B and resid 17 and name HB* )) ((segid B and resid 23 and name HA )) 1.80 0.00 3.84
assign ((segid B and resid 17 and name HB* )) ((segid B and resid 24 and name HA )) 1.80 0.00 4.25
assign ((segid B and resid 17 and name HB* )) ((segid B and resid 24 and name HB1 )) 1.80 0.00 3.40
assign ((segid B and resid 17 and name HB* )) ((segid B and resid 24 and name HB2 )) 1.80 0.00 3.40
assign ((segid B and resid 17 and name HB1 )) ((segid B and resid 18 and name HN )) 1.80 0.00 3.19
assign ((segid B and resid 17 and name HB1 )) ((segid B and resid 24 and name HB* )) 1.80 0.00 2.81
assign ((segid B and resid 17 and name HB1 )) ((segid B and resid 24 and name HD1* )) 1.80 0.00 1.95
assign ((segid B and resid 17 and name HB1 )) ((segid B and resid 24 and name HG )) 1.80 0.00 4.14
assign ((segid B and resid 17 and name HB1 )) ((segid B and resid 24 and name HN )) 1.80 0.00 3.41
assign ((segid B and resid 17 and name HB2 )) ((segid B and resid 18 and name HN )) 1.80 0.00 3.19
assign ((segid B and resid 17 and name HB2 )) ((segid B and resid 24 and name HB* )) 1.80 0.00 2.81
assign ((segid B and resid 17 and name HB2 )) ((segid B and resid 24 and name HD1* )) 1.80 0.00 1.95
assign ((segid B and resid 17 and name HB2 )) ((segid B and resid 24 and name HG )) 1.80 0.00 4.14
assign ((segid B and resid 17 and name HB2 )) ((segid B and resid 24 and name HN )) 1.80 0.00 3.41
assign ((segid B and resid 17 and name HN )) ((segid B and resid 18 and name HN )) 1.80 0.00 3.22
assign ((segid B and resid 17 and name HN )) ((segid B and resid 23 and name HG2* )) 1.80 0.00 3.06
assign ((segid B and resid 17 and name HN )) ((segid B and resid 24 and name HB* )) 1.80 0.00 2.24
assign ((segid B and resid 17 and name HN )) ((segid B and resid 24 and name HG )) 1.80 0.00 4.20
assign ((segid B and resid 17 and name HN )) ((segid B and resid 24 and name HN )) 1.80 0.00 2.28
assign ((segid B and resid 18 and name HA )) ((segid B and resid 23 and name HA )) 1.80 0.00 2.70
assign ((segid B and resid 18 and name HA )) ((segid B and resid 23 and name HD1* )) 1.80 0.00 2.39
assign ((segid B and resid 18 and name HA )) ((segid B and resid 24 and name HN )) 1.80 0.00 3.66
assign ((segid B and resid 18 and name HB* )) ((segid B and resid 23 and name HA )) 1.80 0.00 3.80
assign ((segid B and resid 18 and name HB* )) ((segid B and resid 23 and name HD1* )) 1.80 0.00 3.01
assign ((segid B and resid 18 and name HB* )) ((segid B and resid 23 and name HG2* )) 1.80 0.00 2.29
assign ((segid B and resid 18 and name HD* )) ((segid B and resid 23 and name HB )) 1.80 0.00 4.03
assign ((segid B and resid 18 and name HD* )) ((segid B and resid 23 and name HD1* )) 1.80 0.00 2.13
assign ((segid B and resid 18 and name HD* )) ((segid B and resid 23 and name HG11 )) 1.80 0.00 3.52
assign ((segid B and resid 18 and name HD* )) ((segid B and resid 23 and name HG12 )) 1.80 0.00 3.52
assign ((segid B and resid 18 and name HD* )) ((segid B and resid 23 and name HG2* )) 1.80 0.00 2.57
assign ((segid B and resid 18 and name HE* )) ((segid B and resid 23 and name HD1* )) 1.80 0.00 2.43
assign ((segid B and resid 20 and name HA )) ((segid B and resid 39 and name HB1 )) 1.80 0.00 3.52
assign ((segid B and resid 20 and name HA )) ((segid B and resid 39 and name HB2 )) 1.80 0.00 3.52
assign ((segid B and resid 20 and name HA )) ((segid B and resid 39 and name HD1* )) 1.80 0.00 2.81
assign ((segid B and resid 20 and name HA )) ((segid B and resid 39 and name HD2* )) 1.80 0.00 3.32
assign ((segid B and resid 20 and name HA )) ((segid B and resid 39 and name HN )) 1.80 0.00 2.43
assign ((segid B and resid 20 and name HB* )) ((segid B and resid 38 and name HA )) 1.80 0.00 2.60
assign ((segid B and resid 20 and name HB* )) ((segid B and resid 38 and name HN )) 1.80 0.00 2.86
assign ((segid B and resid 20 and name HB* )) ((segid B and resid 39 and name HN )) 1.80 0.00 2.55
assign ((segid B and resid 20 and name HD* )) ((segid B and resid 21 and name HN )) 1.80 0.00 3.63
assign ((segid B and resid 20 and name HG* )) ((segid B and resid 21 and name HN )) 1.80 0.00 3.34
assign ((segid B and resid 21 and name HA )) ((segid B and resid 21 and name HG1 )) 1.80 0.00 2.68
assign ((segid B and resid 21 and name HA )) ((segid B and resid 21 and name HG2 )) 1.80 0.00 2.68
assign ((segid B and resid 21 and name HA )) ((segid B and resid 22 and name HN )) 1.80 0.00 2.06
assign ((segid B and resid 21 and name HA )) ((segid B and resid 39 and name HD2* )) 1.80 0.00 2.91
assign ((segid B and resid 21 and name HB1 )) ((segid B and resid 21 and name HD* )) 1.80 0.00 2.23
assign ((segid B and resid 21 and name HB1 )) ((segid B and resid 21 and name HE* )) 1.80 0.00 2.60
assign ((segid B and resid 21 and name HB1 )) ((segid B and resid 22 and name HN )) 1.80 0.00 3.63
assign ((segid B and resid 21 and name HB2 )) ((segid B and resid 21 and name HD* )) 1.80 0.00 2.23
assign ((segid B and resid 21 and name HB2 )) ((segid B and resid 21 and name HE* )) 1.80 0.00 2.50
assign ((segid B and resid 21 and name HB2 )) ((segid B and resid 22 and name HN )) 1.80 0.00 3.63
assign ((segid B and resid 21 and name HE* )) ((segid B and resid 38 and name HN )) 1.80 0.00 3.68
assign ((segid B and resid 21 and name HG1 )) ((segid B and resid 21 and name HD* )) 1.80 0.00 1.05
assign ((segid B and resid 21 and name HG1 )) ((segid B and resid 21 and name HE* )) 1.80 0.00 1.98
assign ((segid B and resid 21 and name HG1 )) ((segid B and resid 22 and name HN )) 1.80 0.00 3.81
assign ((segid B and resid 21 and name HG2 )) ((segid B and resid 21 and name HD* )) 1.80 0.00 1.05
assign ((segid B and resid 21 and name HG2 )) ((segid B and resid 21 and name HE* )) 1.80 0.00 1.98
assign ((segid B and resid 21 and name HG2 )) ((segid B and resid 22 and name HN )) 1.80 0.00 3.81
assign ((segid B and resid 21 and name HN )) ((segid B and resid 21 and name HE* )) 1.80 0.00 3.77
assign ((segid B and resid 21 and name HN )) ((segid B and resid 21 and name HG1 )) 1.80 0.00 2.78
assign ((segid B and resid 21 and name HN )) ((segid B and resid 21 and name HG2 )) 1.80 0.00 2.78
assign ((segid B and resid 21 and name HN )) ((segid B and resid 22 and name HN )) 1.80 0.00 1.29
assign ((segid B and resid 22 and name HA )) ((segid B and resid 22 and name HG* )) 1.80 0.00 2.03
assign ((segid B and resid 22 and name HA )) ((segid B and resid 23 and name HN )) 1.80 0.00 2.12
assign ((segid B and resid 22 and name HA )) ((segid B and resid 34 and name HG2* )) 1.80 0.00 3.22
assign ((segid B and resid 22 and name HA )) ((segid B and resid 34 and name HN )) 1.80 0.00 3.30
assign ((segid B and resid 22 and name HA )) ((segid B and resid 35 and name HA )) 1.80 0.00 2.00
assign ((segid B and resid 22 and name HA )) ((segid B and resid 35 and name HG* )) 1.80 0.00 3.23
assign ((segid B and resid 22 and name HA )) ((segid B and resid 36 and name HN )) 1.80 0.00 3.38
assign ((segid B and resid 22 and name HA )) ((segid B and resid 39 and name HD2* )) 1.80 0.00 2.53
assign ((segid B and resid 22 and name HB1 )) ((segid B and resid 23 and name HN )) 1.80 0.00 4.13
assign ((segid B and resid 22 and name HB2 )) ((segid B and resid 23 and name HN )) 1.80 0.00 4.13
assign ((segid B and resid 22 and name HG* )) ((segid B and resid 33 and name HA )) 1.80 0.00 4.25
assign ((segid B and resid 22 and name HG* )) ((segid B and resid 34 and name HN )) 1.80 0.00 3.50
assign ((segid B and resid 22 and name HG* )) ((segid B and resid 35 and name HA )) 1.80 0.00 3.51
assign ((segid B and resid 22 and name HG1 )) ((segid B and resid 23 and name HN )) 1.80 0.00 3.20
assign ((segid B and resid 22 and name HG2 )) ((segid B and resid 23 and name HN )) 1.80 0.00 3.20
assign ((segid B and resid 22 and name HN )) ((segid B and resid 22 and name HB* )) 1.80 0.00 1.48
assign ((segid B and resid 22 and name HN )) ((segid B and resid 22 and name HG* )) 1.80 0.00 3.74
assign ((segid B and resid 22 and name HN )) ((segid B and resid 23 and name HN )) 1.80 0.00 2.93
assign ((segid B and resid 22 and name HN )) ((segid B and resid 39 and name HD2* )) 1.80 0.00 1.85
assign ((segid B and resid 23 and name HA )) ((segid B and resid 23 and name HD1* )) 1.80 0.00 3.13
assign ((segid B and resid 23 and name HA )) ((segid B and resid 23 and name HG2* )) 1.80 0.00 1.79
assign ((segid B and resid 23 and name HA )) ((segid B and resid 24 and name HN )) 1.80 0.00 2.05
assign ((segid B and resid 23 and name HB )) ((segid B and resid 23 and name HD1* )) 1.80 0.00 1.64
assign ((segid B and resid 23 and name HB )) ((segid B and resid 24 and name HN )) 1.80 0.00 3.90
assign ((segid B and resid 23 and name HB )) ((segid B and resid 34 and name HB )) 1.80 0.00 2.23
assign ((segid B and resid 23 and name HB )) ((segid B and resid 34 and name HD1* )) 1.80 0.00 2.80
assign ((segid B and resid 23 and name HB )) ((segid B and resid 34 and name HN )) 1.80 0.00 2.81
assign ((segid B and resid 23 and name HB )) ((segid B and resid 39 and name HD2* )) 1.80 0.00 3.06
assign ((segid B and resid 23 and name HD1* )) ((segid B and resid 24 and name HN )) 1.80 0.00 3.99
assign ((segid B and resid 23 and name HD1* )) ((segid B and resid 39 and name HB1 )) 1.80 0.00 2.89
assign ((segid B and resid 23 and name HD1* )) ((segid B and resid 39 and name HB2 )) 1.80 0.00 2.89
assign ((segid B and resid 23 and name HD1* )) ((segid B and resid 39 and name HD2* )) 1.80 0.00 1.51
assign ((segid B and resid 23 and name HG1* )) ((segid B and resid 24 and name HN )) 1.80 0.00 3.81
assign ((segid B and resid 23 and name HG11 )) ((segid B and resid 39 and name HD2* )) 1.80 0.00 3.21
assign ((segid B and resid 23 and name HG12 )) ((segid B and resid 39 and name HD2* )) 1.80 0.00 3.21
assign ((segid B and resid 23 and name HG2* )) ((segid B and resid 23 and name HD1* )) 1.80 0.00 1.20
assign ((segid B and resid 23 and name HG2* )) ((segid B and resid 23 and name HG11 )) 1.80 0.00 1.82
assign ((segid B and resid 23 and name HG2* )) ((segid B and resid 23 and name HG12 )) 1.80 0.00 1.82
assign ((segid B and resid 23 and name HG2* )) ((segid B and resid 24 and name HN )) 1.80 0.00 2.07
assign ((segid B and resid 23 and name HG2* )) ((segid B and resid 34 and name HN )) 1.80 0.00 3.33
assign ((segid B and resid 23 and name HN )) ((segid B and resid 23 and name HD1* )) 1.80 0.00 3.13
assign ((segid B and resid 23 and name HN )) ((segid B and resid 23 and name HG2* )) 1.80 0.00 2.75
assign ((segid B and resid 23 and name HN )) ((segid B and resid 34 and name HB )) 1.80 0.00 3.34
assign ((segid B and resid 23 and name HN )) ((segid B and resid 34 and name HD1* )) 1.80 0.00 3.30
assign ((segid B and resid 23 and name HN )) ((segid B and resid 34 and name HG2* )) 1.80 0.00 2.67
assign ((segid B and resid 23 and name HN )) ((segid B and resid 34 and name HN )) 1.80 0.00 3.02
assign ((segid B and resid 23 and name HN )) ((segid B and resid 35 and name HA )) 1.80 0.00 3.51
assign ((segid B and resid 23 and name HN )) ((segid B and resid 35 and name HN )) 1.80 0.00 3.74
assign ((segid B and resid 23 and name HN )) ((segid B and resid 36 and name HN )) 1.80 0.00 4.25
assign ((segid B and resid 23 and name HN )) ((segid B and resid 39 and name HD2* )) 1.80 0.00 3.11
assign ((segid B and resid 24 and name HA )) ((segid B and resid 24 and name HD1* )) 1.80 0.00 2.49
assign ((segid B and resid 24 and name HA )) ((segid B and resid 24 and name HD2* )) 1.80 0.00 1.42
assign ((segid B and resid 24 and name HA )) ((segid B and resid 24 and name HG )) 1.80 0.00 2.27
assign ((segid B and resid 24 and name HA )) ((segid B and resid 25 and name HN )) 1.80 0.00 1.74
assign ((segid B and resid 24 and name HA )) ((segid B and resid 31 and name HG1* )) 1.80 0.00 2.36
assign ((segid B and resid 24 and name HA )) ((segid B and resid 33 and name HA )) 1.80 0.00 2.62
assign ((segid B and resid 24 and name HA )) ((segid B and resid 34 and name HD1* )) 1.80 0.00 3.44
assign ((segid B and resid 24 and name HA )) ((segid B and resid 34 and name HG1* )) 1.80 0.00 3.39
assign ((segid B and resid 24 and name HA )) ((segid B and resid 34 and name HN )) 1.80 0.00 3.00
assign ((segid B and resid 24 and name HB* )) ((segid B and resid 24 and name HD1* )) 1.80 0.00 1.20
assign ((segid B and resid 24 and name HB* )) ((segid B and resid 24 and name HD2* )) 1.80 0.00 1.18
assign ((segid B and resid 24 and name HB* )) ((segid B and resid 25 and name HN )) 1.80 0.00 2.81
assign ((segid B and resid 24 and name HB* )) ((segid B and resid 33 and name HA )) 1.80 0.00 4.07
assign ((segid B and resid 24 and name HD1* )) ((segid B and resid 31 and name HG1* )) 1.80 0.00 2.82
assign ((segid B and resid 24 and name HD1* )) ((segid B and resid 33 and name HA )) 1.80 0.00 3.20
assign ((segid B and resid 24 and name HD1* )) ((segid B and resid 33 and name HB* )) 1.80 0.00 3.00
assign ((segid B and resid 24 and name HD2* )) ((segid B and resid 25 and name HN )) 1.80 0.00 2.08
assign ((segid B and resid 24 and name HD2* )) ((segid B and resid 31 and name HB )) 1.80 0.00 3.00
assign ((segid B and resid 24 and name HD2* )) ((segid B and resid 33 and name HA )) 1.80 0.00 2.43
assign ((segid B and resid 24 and name HD2* )) ((segid B and resid 33 and name HB* )) 1.80 0.00 1.51
assign ((segid B and resid 24 and name HD2* )) ((segid B and resid 33 and name HN )) 1.80 0.00 2.81
assign ((segid B and resid 24 and name HG )) ((segid B and resid 33 and name HB* )) 1.80 0.00 3.00
assign ((segid B and resid 24 and name HN )) ((segid B and resid 24 and name HD1* )) 1.80 0.00 2.35
assign ((segid B and resid 24 and name HN )) ((segid B and resid 24 and name HD2* )) 1.80 0.00 3.46
assign ((segid B and resid 24 and name HN )) ((segid B and resid 24 and name HG )) 1.80 0.00 2.97
assign ((segid B and resid 24 and name HN )) ((segid B and resid 25 and name HN )) 1.80 0.00 3.59
assign ((segid B and resid 25 and name HA )) ((segid B and resid 25 and name HD1* )) 1.80 0.00 3.22
assign ((segid B and resid 25 and name HA )) ((segid B and resid 25 and name HD2* )) 1.80 0.00 1.61
assign ((segid B and resid 25 and name HA )) ((segid B and resid 26 and name HN )) 1.80 0.00 1.64
assign ((segid B and resid 25 and name HB1 )) ((segid B and resid 25 and name HD1* )) 1.80 0.00 1.94
assign ((segid B and resid 25 and name HB1 )) ((segid B and resid 25 and name HD2* )) 1.80 0.00 2.37
assign ((segid B and resid 25 and name HB1 )) ((segid B and resid 26 and name HN )) 1.80 0.00 4.17
assign ((segid B and resid 25 and name HB1 )) ((segid B and resid 32 and name HD2* )) 1.80 0.00 3.41
assign ((segid B and resid 25 and name HB2 )) ((segid B and resid 25 and name HD1* )) 1.80 0.00 1.94
assign ((segid B and resid 25 and name HB2 )) ((segid B and resid 25 and name HD2* )) 1.80 0.00 2.37
assign ((segid B and resid 25 and name HB2 )) ((segid B and resid 26 and name HN )) 1.80 0.00 4.17
assign ((segid B and resid 25 and name HB2 )) ((segid B and resid 32 and name HD2* )) 1.80 0.00 3.41
assign ((segid B and resid 25 and name HD1* )) ((segid B and resid 26 and name HN )) 1.80 0.00 4.09
assign ((segid B and resid 25 and name HD1* )) ((segid B and resid 32 and name HB* )) 1.80 0.00 2.90
assign ((segid B and resid 25 and name HD1* )) ((segid B and resid 34 and name HG1* )) 1.80 0.00 2.70
assign ((segid B and resid 25 and name HD2* )) ((segid B and resid 26 and name HN )) 1.80 0.00 2.83
assign ((segid B and resid 25 and name HN )) ((segid B and resid 25 and name HD1* )) 1.80 0.00 2.77
assign ((segid B and resid 25 and name HN )) ((segid B and resid 25 and name HD2* )) 1.80 0.00 2.89
assign ((segid B and resid 25 and name HN )) ((segid B and resid 25 and name HG )) 1.80 0.00 3.37
assign ((segid B and resid 25 and name HN )) ((segid B and resid 26 and name HN )) 1.80 0.00 2.94
assign ((segid B and resid 25 and name HN )) ((segid B and resid 31 and name HG1* )) 1.80 0.00 1.58
assign ((segid B and resid 25 and name HN )) ((segid B and resid 32 and name HN )) 1.80 0.00 2.42
assign ((segid B and resid 25 and name HN )) ((segid B and resid 33 and name HA )) 1.80 0.00 2.97
assign ((segid B and resid 25 and name HN )) ((segid B and resid 34 and name HG1* )) 1.80 0.00 3.51
assign ((segid B and resid 26 and name HA )) ((segid B and resid 26 and name HG* )) 1.80 0.00 2.09
assign ((segid B and resid 26 and name HA )) ((segid B and resid 27 and name HN )) 1.80 0.00 1.65
assign ((segid B and resid 26 and name HA )) ((segid B and resid 31 and name HA )) 1.80 0.00 2.79
assign ((segid B and resid 26 and name HA )) ((segid B and resid 31 and name HG1* )) 1.80 0.00 2.30
assign ((segid B and resid 26 and name HA )) ((segid B and resid 31 and name HG2* )) 1.80 0.00 1.86
assign ((segid B and resid 26 and name HA )) ((segid B and resid 32 and name HN )) 1.80 0.00 2.74
assign ((segid B and resid 26 and name HB* )) ((segid B and resid 31 and name HA )) 1.80 0.00 3.03
assign ((segid B and resid 26 and name HB* )) ((segid B and resid 31 and name HG1* )) 1.80 0.00 3.33
assign ((segid B and resid 26 and name HB* )) ((segid B and resid 31 and name HG2* )) 1.80 0.00 2.31
assign ((segid B and resid 26 and name HB* )) ((segid B and resid 32 and name HN )) 1.80 0.00 4.25
assign ((segid B and resid 26 and name HB1 )) ((segid B and resid 26 and name HG* )) 1.80 0.00 1.35
assign ((segid B and resid 26 and name HB1 )) ((segid B and resid 27 and name HN )) 1.80 0.00 3.04
assign ((segid B and resid 26 and name HB2 )) ((segid B and resid 26 and name HG* )) 1.80 0.00 1.35
assign ((segid B and resid 26 and name HB2 )) ((segid B and resid 27 and name HN )) 1.80 0.00 3.04
assign ((segid B and resid 26 and name HG* )) ((segid B and resid 27 and name HN )) 1.80 0.00 2.70
assign ((segid B and resid 26 and name HG* )) ((segid B and resid 31 and name HG2* )) 1.80 0.00 2.56
assign ((segid B and resid 26 and name HN )) ((segid B and resid 26 and name HG* )) 1.80 0.00 2.60
assign ((segid B and resid 27 and name HA )) ((segid B and resid 27 and name HG* )) 1.80 0.00 2.30
assign ((segid B and resid 27 and name HA )) ((segid B and resid 27 and name HG2* )) 1.80 0.00 2.14
assign ((segid B and resid 27 and name HB )) ((segid B and resid 28 and name HN )) 1.80 0.00 2.68
assign ((segid B and resid 27 and name HG2* )) ((segid B and resid 32 and name HB* )) 1.80 0.00 2.25
assign ((segid B and resid 27 and name HG2* )) ((segid B and resid 32 and name HD1* )) 1.80 0.00 2.88
assign ((segid B and resid 27 and name HG2* )) ((segid B and resid 32 and name HD2* )) 1.80 0.00 3.20
assign ((segid B and resid 27 and name HG2* )) ((segid B and resid 32 and name HN )) 1.80 0.00 2.37
assign ((segid B and resid 27 and name HG2* )) ((segid B and resid 62 and name HE1 )) 1.80 0.00 3.20
assign ((segid B and resid 27 and name HN )) ((segid B and resid 27 and name HG2* )) 1.80 0.00 1.82
assign ((segid B and resid 27 and name HN )) ((segid B and resid 30 and name HN )) 1.80 0.00 2.74
assign ((segid B and resid 27 and name HN )) ((segid B and resid 31 and name HA )) 1.80 0.00 2.38
assign ((segid B and resid 27 and name HN )) ((segid B and resid 31 and name HG1* )) 1.80 0.00 2.92
assign ((segid B and resid 27 and name HN )) ((segid B and resid 31 and name HG2* )) 1.80 0.00 2.60
assign ((segid B and resid 28 and name HA )) ((segid B and resid 28 and name HD1* )) 1.80 0.00 2.40
assign ((segid B and resid 28 and name HA )) ((segid B and resid 28 and name HG11 )) 1.80 0.00 2.45
assign ((segid B and resid 28 and name HA )) ((segid B and resid 28 and name HG12 )) 1.80 0.00 2.45
assign ((segid B and resid 28 and name HA )) ((segid B and resid 28 and name HG2* )) 1.80 0.00 1.80
assign ((segid B and resid 28 and name HB )) ((segid B and resid 28 and name HD1* )) 1.80 0.00 1.79
assign ((segid B and resid 28 and name HB )) ((segid B and resid 29 and name HN )) 1.80 0.00 2.70
assign ((segid B and resid 28 and name HG2* )) ((segid B and resid 28 and name HG11 )) 1.80 0.00 1.78
assign ((segid B and resid 28 and name HG2* )) ((segid B and resid 28 and name HG12 )) 1.80 0.00 1.78
assign ((segid B and resid 28 and name HG2* )) ((segid B and resid 29 and name HN )) 1.80 0.00 2.30
assign ((segid B and resid 28 and name HN )) ((segid B and resid 28 and name HB )) 1.80 0.00 2.35
assign ((segid B and resid 28 and name HN )) ((segid B and resid 28 and name HD1* )) 1.80 0.00 1.93
assign ((segid B and resid 28 and name HN )) ((segid B and resid 29 and name HN )) 1.80 0.00 2.77
assign ((segid B and resid 29 and name HA )) ((segid B and resid 29 and name HG1 )) 1.80 0.00 2.51
assign ((segid B and resid 29 and name HA )) ((segid B and resid 29 and name HG2 )) 1.80 0.00 2.51
assign ((segid B and resid 29 and name HB* )) ((segid B and resid 30 and name HN )) 1.80 0.00 2.27
assign ((segid B and resid 29 and name HG* )) ((segid B and resid 30 and name HN )) 1.80 0.00 3.00
assign ((segid B and resid 29 and name HN )) ((segid B and resid 29 and name HB* )) 1.80 0.00 2.04
assign ((segid B and resid 29 and name HN )) ((segid B and resid 29 and name HG* )) 1.80 0.00 2.50
assign ((segid B and resid 29 and name HN )) ((segid B and resid 30 and name HN )) 1.80 0.00 3.00
assign ((segid B and resid 30 and name HA1 )) ((segid B and resid 31 and name HN )) 1.80 0.00 1.79
assign ((segid B and resid 30 and name HA2 )) ((segid B and resid 31 and name HN )) 1.80 0.00 1.79
assign ((segid B and resid 30 and name HN )) ((segid B and resid 31 and name HN )) 1.80 0.00 3.24
assign ((segid B and resid 31 and name HA )) ((segid B and resid 31 and name HG1* )) 1.80 0.00 1.70
assign ((segid B and resid 31 and name HA )) ((segid B and resid 31 and name HG2* )) 1.80 0.00 1.51
assign ((segid B and resid 31 and name HA )) ((segid B and resid 32 and name HN )) 1.80 0.00 1.80
assign ((segid B and resid 31 and name HB )) ((segid B and resid 32 and name HN )) 1.80 0.00 3.32
assign ((segid B and resid 31 and name HG1* )) ((segid B and resid 32 and name HN )) 1.80 0.00 1.81
assign ((segid B and resid 31 and name HG2* )) ((segid B and resid 32 and name HN )) 1.80 0.00 2.84
assign ((segid B and resid 31 and name HN )) ((segid B and resid 31 and name HB )) 1.80 0.00 1.67
assign ((segid B and resid 31 and name HN )) ((segid B and resid 31 and name HG1* )) 1.80 0.00 2.67
assign ((segid B and resid 31 and name HN )) ((segid B and resid 31 and name HG2* )) 1.80 0.00 1.51
assign ((segid B and resid 31 and name HN )) ((segid B and resid 32 and name HN )) 1.80 0.00 3.19
assign ((segid B and resid 32 and name HA )) ((segid B and resid 32 and name HD1* )) 1.80 0.00 2.01
assign ((segid B and resid 32 and name HA )) ((segid B and resid 32 and name HD2* )) 1.80 0.00 2.73
assign ((segid B and resid 32 and name HA )) ((segid B and resid 33 and name HN )) 1.80 0.00 1.73
assign ((segid B and resid 32 and name HA )) ((segid B and resid 62 and name HD* )) 1.80 0.00 3.00
assign ((segid B and resid 32 and name HB* )) ((segid B and resid 62 and name HD* )) 1.80 0.00 3.35
assign ((segid B and resid 32 and name HB1 )) ((segid B and resid 32 and name HD1* )) 1.80 0.00 1.70
assign ((segid B and resid 32 and name HB1 )) ((segid B and resid 32 and name HD2* )) 1.80 0.00 1.89
assign ((segid B and resid 32 and name HB1 )) ((segid B and resid 33 and name HN )) 1.80 0.00 3.11
assign ((segid B and resid 32 and name HB2 )) ((segid B and resid 32 and name HD1* )) 1.80 0.00 1.70
assign ((segid B and resid 32 and name HB2 )) ((segid B and resid 32 and name HD2* )) 1.80 0.00 1.89
assign ((segid B and resid 32 and name HB2 )) ((segid B and resid 33 and name HN )) 1.80 0.00 3.11
assign ((segid B and resid 32 and name HD1* )) ((segid B and resid 33 and name HN )) 1.80 0.00 3.00
assign ((segid B and resid 32 and name HD1* )) ((segid B and resid 61 and name HA )) 1.80 0.00 4.25
assign ((segid B and resid 32 and name HD1* )) ((segid B and resid 61 and name HN )) 1.80 0.00 2.84
assign ((segid B and resid 32 and name HD1* )) ((segid B and resid 62 and name HA )) 1.80 0.00 2.92
assign ((segid B and resid 32 and name HD1* )) ((segid B and resid 62 and name HB1 )) 1.80 0.00 3.00
assign ((segid B and resid 32 and name HD1* )) ((segid B and resid 62 and name HB2 )) 1.80 0.00 3.00
assign ((segid B and resid 32 and name HD1* )) ((segid B and resid 62 and name HD2 )) 1.80 0.00 3.15
assign ((segid B and resid 32 and name HD1* )) ((segid B and resid 62 and name HN )) 1.80 0.00 3.20
assign ((segid B and resid 32 and name HD2* )) ((segid B and resid 33 and name HN )) 1.80 0.00 3.20
assign ((segid B and resid 32 and name HN )) ((segid B and resid 32 and name HG )) 1.80 0.00 3.23
assign ((segid B and resid 32 and name HN )) ((segid B and resid 33 and name HN )) 1.80 0.00 3.88
assign ((segid B and resid 33 and name HA )) ((segid B and resid 34 and name HN )) 1.80 0.00 1.95
assign ((segid B and resid 33 and name HB* )) ((segid B and resid 34 and name HN )) 1.80 0.00 2.30
assign ((segid B and resid 33 and name HB* )) ((segid B and resid 61 and name HG1* )) 1.80 0.00 2.46
assign ((segid B and resid 33 and name HB* )) ((segid B and resid 61 and name HG2* )) 1.80 0.00 2.64
assign ((segid B and resid 33 and name HB* )) ((segid B and resid 61 and name HN )) 1.80 0.00 2.57
assign ((segid B and resid 33 and name HN )) ((segid B and resid 34 and name HN )) 1.80 0.00 3.32
assign ((segid B and resid 33 and name HN )) ((segid B and resid 61 and name HB )) 1.80 0.00 2.63
assign ((segid B and resid 33 and name HN )) ((segid B and resid 61 and name HG1* )) 1.80 0.00 3.00
assign ((segid B and resid 33 and name HN )) ((segid B and resid 62 and name HA )) 1.80 0.00 2.72
assign ((segid B and resid 34 and name HA )) ((segid B and resid 34 and name HD1* )) 1.80 0.00 2.63
assign ((segid B and resid 34 and name HA )) ((segid B and resid 34 and name HG2* )) 1.80 0.00 1.85
assign ((segid B and resid 34 and name HA )) ((segid B and resid 35 and name HN )) 1.80 0.00 1.51
assign ((segid B and resid 34 and name HA )) ((segid B and resid 57 and name HG2* )) 1.80 0.00 3.20
assign ((segid B and resid 34 and name HA )) ((segid B and resid 60 and name HA )) 1.80 0.00 3.12
assign ((segid B and resid 34 and name HA )) ((segid B and resid 60 and name HB* )) 1.80 0.00 4.25
assign ((segid B and resid 34 and name HA )) ((segid B and resid 60 and name HD2* )) 1.80 0.00 1.85
assign ((segid B and resid 34 and name HB )) ((segid B and resid 34 and name HD1* )) 1.80 0.00 1.72
assign ((segid B and resid 34 and name HB )) ((segid B and resid 35 and name HN )) 1.80 0.00 3.71
assign ((segid B and resid 34 and name HB )) ((segid B and resid 39 and name HD2* )) 1.80 0.00 2.51
assign ((segid B and resid 34 and name HD1* )) ((segid B and resid 60 and name HD2* )) 1.80 0.00 3.05
assign ((segid B and resid 34 and name HG2* )) ((segid B and resid 34 and name HD1* )) 1.80 0.00 1.20
assign ((segid B and resid 34 and name HG2* )) ((segid B and resid 34 and name HG1* )) 1.80 0.00 1.70
assign ((segid B and resid 34 and name HG2* )) ((segid B and resid 35 and name HN )) 1.80 0.00 1.71
assign ((segid B and resid 34 and name HG2* )) ((segid B and resid 39 and name HD2* )) 1.80 0.00 2.29
assign ((segid B and resid 34 and name HG2* )) ((segid B and resid 57 and name HA )) 1.80 0.00 3.01
assign ((segid B and resid 34 and name HG2* )) ((segid B and resid 58 and name HN )) 1.80 0.00 3.71
assign ((segid B and resid 34 and name HG2* )) ((segid B and resid 59 and name HN )) 1.80 0.00 3.42
assign ((segid B and resid 34 and name HG2* )) ((segid B and resid 60 and name HA )) 1.80 0.00 3.39
assign ((segid B and resid 34 and name HN )) ((segid B and resid 34 and name HD1* )) 1.80 0.00 2.68
assign ((segid B and resid 34 and name HN )) ((segid B and resid 34 and name HG11 )) 1.80 0.00 3.62
assign ((segid B and resid 34 and name HN )) ((segid B and resid 34 and name HG12 )) 1.80 0.00 3.62
assign ((segid B and resid 34 and name HN )) ((segid B and resid 34 and name HG2* )) 1.80 0.00 2.59
assign ((segid B and resid 34 and name HN )) ((segid B and resid 35 and name HN )) 1.80 0.00 2.66
assign ((segid B and resid 35 and name HA )) ((segid B and resid 35 and name HD* )) 1.80 0.00 2.50
assign ((segid B and resid 35 and name HA )) ((segid B and resid 35 and name HE* )) 1.80 0.00 3.22
assign ((segid B and resid 35 and name HA )) ((segid B and resid 35 and name HG1 )) 1.80 0.00 2.48
assign ((segid B and resid 35 and name HA )) ((segid B and resid 35 and name HG2 )) 1.80 0.00 2.48
assign ((segid B and resid 35 and name HA )) ((segid B and resid 36 and name HN )) 1.80 0.00 1.32
assign ((segid B and resid 35 and name HA )) ((segid B and resid 39 and name HD2* )) 1.80 0.00 2.68
assign ((segid B and resid 35 and name HA )) ((segid B and resid 60 and name HD2* )) 1.80 0.00 4.25
assign ((segid B and resid 35 and name HB* )) ((segid B and resid 58 and name HB* )) 1.80 0.00 3.01
assign ((segid B and resid 35 and name HB* )) ((segid B and resid 58 and name HN )) 1.80 0.00 3.96
assign ((segid B and resid 35 and name HB* )) ((segid B and resid 60 and name HD2* )) 1.80 0.00 4.18
assign ((segid B and resid 35 and name HB1 )) ((segid B and resid 35 and name HE* )) 1.80 0.00 3.19
assign ((segid B and resid 35 and name HB1 )) ((segid B and resid 36 and name HN )) 1.80 0.00 2.81
assign ((segid B and resid 35 and name HB1 )) ((segid B and resid 59 and name HB* )) 1.80 0.00 3.03
assign ((segid B and resid 35 and name HB1 )) ((segid B and resid 59 and name HN )) 1.80 0.00 2.66
assign ((segid B and resid 35 and name HB2 )) ((segid B and resid 35 and name HE* )) 1.80 0.00 3.19
assign ((segid B and resid 35 and name HB2 )) ((segid B and resid 36 and name HN )) 1.80 0.00 2.81
assign ((segid B and resid 35 and name HB2 )) ((segid B and resid 59 and name HB* )) 1.80 0.00 3.03
assign ((segid B and resid 35 and name HB2 )) ((segid B and resid 59 and name HN )) 1.80 0.00 2.66
assign ((segid B and resid 35 and name HE* )) ((segid B and resid 59 and name HB* )) 1.80 0.00 3.00
assign ((segid B and resid 35 and name HG1 )) ((segid B and resid 35 and name HD* )) 1.80 0.00 1.46
assign ((segid B and resid 35 and name HG1 )) ((segid B and resid 36 and name HN )) 1.80 0.00 4.14
assign ((segid B and resid 35 and name HG2 )) ((segid B and resid 35 and name HD* )) 1.80 0.00 1.46
assign ((segid B and resid 35 and name HG2 )) ((segid B and resid 36 and name HN )) 1.80 0.00 4.14
assign ((segid B and resid 35 and name HN )) ((segid B and resid 35 and name HB1 )) 1.80 0.00 2.42
assign ((segid B and resid 35 and name HN )) ((segid B and resid 35 and name HB2 )) 1.80 0.00 2.42
assign ((segid B and resid 35 and name HN )) ((segid B and resid 35 and name HG1 )) 1.80 0.00 2.86
assign ((segid B and resid 35 and name HN )) ((segid B and resid 35 and name HG2 )) 1.80 0.00 2.86
assign ((segid B and resid 35 and name HN )) ((segid B and resid 36 and name HN )) 1.80 0.00 3.29
assign ((segid B and resid 35 and name HN )) ((segid B and resid 39 and name HD2* )) 1.80 0.00 2.89
assign ((segid B and resid 35 and name HN )) ((segid B and resid 57 and name HG2* )) 1.80 0.00 2.99
assign ((segid B and resid 35 and name HN )) ((segid B and resid 58 and name HN )) 1.80 0.00 3.41
assign ((segid B and resid 35 and name HN )) ((segid B and resid 59 and name HA )) 1.80 0.00 3.90
assign ((segid B and resid 35 and name HN )) ((segid B and resid 59 and name HB* )) 1.80 0.00 2.90
assign ((segid B and resid 35 and name HN )) ((segid B and resid 59 and name HN )) 1.80 0.00 2.16
assign ((segid B and resid 35 and name HN )) ((segid B and resid 60 and name HA )) 1.80 0.00 2.53
assign ((segid B and resid 35 and name HN )) ((segid B and resid 60 and name HD2* )) 1.80 0.00 1.94
assign ((segid B and resid 36 and name HA* )) ((segid B and resid 37 and name HN )) 1.80 0.00 1.70
assign ((segid B and resid 36 and name HA* )) ((segid B and resid 39 and name HD1* )) 1.80 0.00 2.77
assign ((segid B and resid 36 and name HA* )) ((segid B and resid 39 and name HD2* )) 1.80 0.00 2.50
assign ((segid B and resid 36 and name HA* )) ((segid B and resid 56 and name HB* )) 1.80 0.00 4.07
assign ((segid B and resid 36 and name HA* )) ((segid B and resid 57 and name HG2* )) 1.80 0.00 3.73
assign ((segid B and resid 36 and name HA* )) ((segid B and resid 58 and name HB1 )) 1.80 0.00 2.95
assign ((segid B and resid 36 and name HA* )) ((segid B and resid 58 and name HB2 )) 1.80 0.00 2.95
assign ((segid B and resid 36 and name HA* )) ((segid B and resid 58 and name HN )) 1.80 0.00 2.47
assign ((segid B and resid 36 and name HA* )) ((segid B and resid 59 and name HN )) 1.80 0.00 3.62
assign ((segid B and resid 36 and name HN )) ((segid B and resid 37 and name HN )) 1.80 0.00 3.16
assign ((segid B and resid 36 and name HN )) ((segid B and resid 39 and name HD2* )) 1.80 0.00 1.93
assign ((segid B and resid 36 and name HN )) ((segid B and resid 57 and name HG2* )) 1.80 0.00 4.25
assign ((segid B and resid 36 and name HN )) ((segid B and resid 58 and name HN )) 1.80 0.00 3.14
assign ((segid B and resid 37 and name HA )) ((segid B and resid 37 and name HG* )) 1.80 0.00 2.02
assign ((segid B and resid 37 and name HA )) ((segid B and resid 38 and name HN )) 1.80 0.00 1.93
assign ((segid B and resid 37 and name HB* )) ((segid B and resid 56 and name HB1 )) 1.80 0.00 4.25
assign ((segid B and resid 37 and name HB* )) ((segid B and resid 56 and name HB2 )) 1.80 0.00 4.25
assign ((segid B and resid 37 and name HB* )) ((segid B and resid 56 and name HD* )) 1.80 0.00 2.93
assign ((segid B and resid 37 and name HB1 )) ((segid B and resid 37 and name HG* )) 1.80 0.00 1.10
assign ((segid B and resid 37 and name HB1 )) ((segid B and resid 38 and name HN )) 1.80 0.00 2.57
assign ((segid B and resid 37 and name HB2 )) ((segid B and resid 37 and name HG* )) 1.80 0.00 1.10
assign ((segid B and resid 37 and name HB2 )) ((segid B and resid 38 and name HN )) 1.80 0.00 2.57
assign ((segid B and resid 37 and name HG* )) ((segid B and resid 38 and name HN )) 1.80 0.00 2.72
assign ((segid B and resid 37 and name HG* )) ((segid B and resid 56 and name HB1 )) 1.80 0.00 3.50
assign ((segid B and resid 37 and name HG* )) ((segid B and resid 56 and name HB2 )) 1.80 0.00 3.30
assign ((segid B and resid 37 and name HG* )) ((segid B and resid 56 and name HD* )) 1.80 0.00 2.58
assign ((segid B and resid 37 and name HG* )) ((segid B and resid 56 and name HD1* )) 1.80 0.00 3.20
assign ((segid B and resid 37 and name HN )) ((segid B and resid 37 and name HG* )) 1.80 0.00 2.24
assign ((segid B and resid 37 and name HN )) ((segid B and resid 56 and name HB1 )) 1.80 0.00 3.13
assign ((segid B and resid 37 and name HN )) ((segid B and resid 56 and name HB2 )) 1.80 0.00 3.13
assign ((segid B and resid 37 and name HN )) ((segid B and resid 56 and name HD* )) 1.80 0.00 3.28
assign ((segid B and resid 37 and name HN )) ((segid B and resid 56 and name HN )) 1.80 0.00 2.60
assign ((segid B and resid 37 and name HN )) ((segid B and resid 57 and name HA )) 1.80 0.00 2.02
assign ((segid B and resid 37 and name HN )) ((segid B and resid 57 and name HG2* )) 1.80 0.00 3.77
assign ((segid B and resid 37 and name HN )) ((segid B and resid 58 and name HN )) 1.80 0.00 3.09
assign ((segid B and resid 38 and name HA )) ((segid B and resid 38 and name HD1 )) 1.80 0.00 3.00
assign ((segid B and resid 38 and name HA )) ((segid B and resid 38 and name HD2 )) 1.80 0.00 3.00
assign ((segid B and resid 38 and name HA )) ((segid B and resid 38 and name HE* )) 1.80 0.00 3.18
assign ((segid B and resid 38 and name HA )) ((segid B and resid 38 and name HG* )) 1.80 0.00 2.05
assign ((segid B and resid 38 and name HB* )) ((segid B and resid 39 and name HN )) 1.80 0.00 2.20
assign ((segid B and resid 38 and name HB* )) ((segid B and resid 55 and name HA1 )) 1.80 0.00 3.60
assign ((segid B and resid 38 and name HB* )) ((segid B and resid 55 and name HA2 )) 1.80 0.00 3.60
assign ((segid B and resid 38 and name HB* )) ((segid B and resid 56 and name HN )) 1.80 0.00 2.07
assign ((segid B and resid 38 and name HB1 )) ((segid B and resid 56 and name HD* )) 1.80 0.00 3.15
assign ((segid B and resid 38 and name HB2 )) ((segid B and resid 56 and name HD* )) 1.80 0.00 3.15
assign ((segid B and resid 38 and name HD* )) ((segid B and resid 56 and name HD* )) 1.80 0.00 3.29
assign ((segid B and resid 38 and name HD* )) ((segid B and resid 56 and name HN )) 1.80 0.00 4.07
assign ((segid B and resid 38 and name HE* )) ((segid B and resid 56 and name HD* )) 1.80 0.00 3.20
assign ((segid B and resid 38 and name HG* )) ((segid B and resid 38 and name HD1 )) 1.80 0.00 1.40
assign ((segid B and resid 38 and name HG* )) ((segid B and resid 38 and name HD2 )) 1.80 0.00 1.40
assign ((segid B and resid 38 and name HG* )) ((segid B and resid 38 and name HE* )) 1.80 0.00 1.26
assign ((segid B and resid 38 and name HN )) ((segid B and resid 38 and name HG* )) 1.80 0.00 2.60
assign ((segid B and resid 38 and name HN )) ((segid B and resid 39 and name HN )) 1.80 0.00 2.46
assign ((segid B and resid 38 and name HN )) ((segid B and resid 56 and name HN )) 1.80 0.00 3.96
assign ((segid B and resid 39 and name HA )) ((segid B and resid 39 and name HD1* )) 1.80 0.00 1.83
assign ((segid B and resid 39 and name HA )) ((segid B and resid 39 and name HD2* )) 1.80 0.00 3.05
assign ((segid B and resid 39 and name HA )) ((segid B and resid 55 and name HA1 )) 1.80 0.00 3.18
assign ((segid B and resid 39 and name HA )) ((segid B and resid 55 and name HA2 )) 1.80 0.00 3.18
assign ((segid B and resid 39 and name HA )) ((segid B and resid 56 and name HN )) 1.80 0.00 3.50
assign ((segid B and resid 39 and name HA )) ((segid B and resid 57 and name HG2* )) 1.80 0.00 3.20
assign ((segid B and resid 39 and name HB* )) ((segid B and resid 39 and name HD1* )) 1.80 0.00 2.09
assign ((segid B and resid 39 and name HB1 )) ((segid B and resid 39 and name HD2* )) 1.80 0.00 2.35
assign ((segid B and resid 39 and name HB1 )) ((segid B and resid 40 and name HN )) 1.80 0.00 4.25
assign ((segid B and resid 39 and name HB2 )) ((segid B and resid 39 and name HD2* )) 1.80 0.00 2.35
assign ((segid B and resid 39 and name HB2 )) ((segid B and resid 40 and name HN )) 1.80 0.00 4.25
assign ((segid B and resid 39 and name HD1* )) ((segid B and resid 40 and name HN )) 1.80 0.00 3.06
assign ((segid B and resid 39 and name HD1* )) ((segid B and resid 55 and name HA1 )) 1.80 0.00 3.21
assign ((segid B and resid 39 and name HD1* )) ((segid B and resid 55 and name HA2 )) 1.80 0.00 3.21
assign ((segid B and resid 39 and name HD1* )) ((segid B and resid 56 and name HN )) 1.80 0.00 2.20
assign ((segid B and resid 39 and name HD1* )) ((segid B and resid 57 and name HA )) 1.80 0.00 2.46
assign ((segid B and resid 39 and name HD1* )) ((segid B and resid 57 and name HG2* )) 1.80 0.00 3.00
assign ((segid B and resid 39 and name HD1* )) ((segid B and resid 58 and name HN )) 1.80 0.00 3.71
assign ((segid B and resid 39 and name HD2* )) ((segid B and resid 57 and name HA )) 1.80 0.00 3.60
assign ((segid B and resid 39 and name HG )) ((segid B and resid 55 and name HA* )) 1.80 0.00 3.84
assign ((segid B and resid 39 and name HN )) ((segid B and resid 39 and name HD1* )) 1.80 0.00 1.98
assign ((segid B and resid 39 and name HN )) ((segid B and resid 39 and name HD2* )) 1.80 0.00 2.81
assign ((segid B and resid 39 and name HN )) ((segid B and resid 39 and name HG )) 1.80 0.00 2.86
assign ((segid B and resid 39 and name HN )) ((segid B and resid 40 and name HN )) 1.80 0.00 3.63
assign ((segid B and resid 40 and name HN )) ((segid B and resid 55 and name HA1 )) 1.80 0.00 3.59
assign ((segid B and resid 40 and name HN )) ((segid B and resid 55 and name HA2 )) 1.80 0.00 3.59
assign ((segid B and resid 46 and name HA )) ((segid B and resid 46 and name HD1* )) 1.80 0.00 2.41
assign ((segid B and resid 46 and name HA )) ((segid B and resid 46 and name HD2* )) 1.80 0.00 2.40
assign ((segid B and resid 46 and name HB* )) ((segid B and resid 46 and name HD1* )) 1.80 0.00 1.06
assign ((segid B and resid 46 and name HB* )) ((segid B and resid 46 and name HD2* )) 1.80 0.00 1.49
assign ((segid B and resid 46 and name HB* )) ((segid B and resid 47 and name HN )) 1.80 0.00 2.20
assign ((segid B and resid 46 and name HN )) ((segid B and resid 46 and name HD1* )) 1.80 0.00 3.21
assign ((segid B and resid 46 and name HN )) ((segid B and resid 46 and name HD2* )) 1.80 0.00 3.12
assign ((segid B and resid 46 and name HN )) ((segid B and resid 47 and name HN )) 1.80 0.00 3.06
assign ((segid B and resid 47 and name HA )) ((segid B and resid 47 and name HD* )) 1.80 0.00 2.57
assign ((segid B and resid 47 and name HA )) ((segid B and resid 47 and name HG* )) 1.80 0.00 2.02
assign ((segid B and resid 47 and name HB* )) ((segid B and resid 47 and name HD* )) 1.80 0.00 1.47
assign ((segid B and resid 47 and name HB* )) ((segid B and resid 47 and name HE* )) 1.80 0.00 3.22
assign ((segid B and resid 47 and name HB* )) ((segid B and resid 48 and name HN )) 1.80 0.00 1.99
assign ((segid B and resid 47 and name HD* )) ((segid B and resid 48 and name HN )) 1.80 0.00 3.00
assign ((segid B and resid 47 and name HG1 )) ((segid B and resid 47 and name HE* )) 1.80 0.00 1.78
assign ((segid B and resid 47 and name HG2 )) ((segid B and resid 47 and name HE* )) 1.80 0.00 1.78
assign ((segid B and resid 47 and name HG2 )) ((segid B and resid 48 and name HN )) 1.80 0.00 3.07
assign ((segid B and resid 47 and name HN )) ((segid B and resid 47 and name HB* )) 1.80 0.00 1.57
assign ((segid B and resid 47 and name HN )) ((segid B and resid 47 and name HG* )) 1.80 0.00 2.70
assign ((segid B and resid 47 and name HN )) ((segid B and resid 48 and name HN )) 1.80 0.00 2.90
assign ((segid B and resid 48 and name HA )) ((segid B and resid 49 and name HN )) 1.80 0.00 2.10
assign ((segid B and resid 48 and name HB* )) ((segid B and resid 49 and name HN )) 1.80 0.00 2.00
assign ((segid B and resid 48 and name HN )) ((segid B and resid 48 and name HB* )) 1.80 0.00 1.42
assign ((segid B and resid 48 and name HN )) ((segid B and resid 49 and name HN )) 1.80 0.00 2.00
assign ((segid B and resid 50 and name HA )) ((segid B and resid 51 and name HN )) 1.80 0.00 2.08
assign ((segid B and resid 50 and name HB1 )) ((segid B and resid 50 and name HE21 )) 1.80 0.00 3.80
assign ((segid B and resid 50 and name HB1 )) ((segid B and resid 51 and name HN )) 1.80 0.00 2.96
assign ((segid B and resid 50 and name HB2 )) ((segid B and resid 50 and name HE21 )) 1.80 0.00 3.80
assign ((segid B and resid 50 and name HB2 )) ((segid B and resid 51 and name HN )) 1.80 0.00 2.96
assign ((segid B and resid 50 and name HG* )) ((segid B and resid 50 and name HE21 )) 1.80 0.00 1.97
assign ((segid B and resid 50 and name HG1 )) ((segid B and resid 51 and name HN )) 1.80 0.00 3.41
assign ((segid B and resid 50 and name HG2 )) ((segid B and resid 51 and name HN )) 1.80 0.00 3.41
assign ((segid B and resid 50 and name HN )) ((segid B and resid 50 and name HB1 )) 1.80 0.00 2.38
assign ((segid B and resid 50 and name HN )) ((segid B and resid 50 and name HB2 )) 1.80 0.00 2.38
assign ((segid B and resid 50 and name HN )) ((segid B and resid 50 and name HG1 )) 1.80 0.00 3.00
assign ((segid B and resid 50 and name HN )) ((segid B and resid 50 and name HG2 )) 1.80 0.00 3.00
assign ((segid B and resid 50 and name HN )) ((segid B and resid 51 and name HN )) 1.80 0.00 3.35
assign ((segid B and resid 51 and name HA )) ((segid B and resid 51 and name HG1* )) 1.80 0.00 1.73
assign ((segid B and resid 51 and name HA )) ((segid B and resid 51 and name HG2* )) 1.80 0.00 1.94
assign ((segid B and resid 51 and name HB )) ((segid B and resid 52 and name HN )) 1.80 0.00 2.91
assign ((segid B and resid 51 and name HG1* )) ((segid B and resid 52 and name HN )) 1.80 0.00 2.20
assign ((segid B and resid 51 and name HG2* )) ((segid B and resid 52 and name HN )) 1.80 0.00 2.15
assign ((segid B and resid 51 and name HN )) ((segid B and resid 51 and name HB )) 1.80 0.00 2.42
assign ((segid B and resid 51 and name HN )) ((segid B and resid 51 and name HG1* )) 1.80 0.00 2.06
assign ((segid B and resid 51 and name HN )) ((segid B and resid 51 and name HG2* )) 1.80 0.00 2.61
assign ((segid B and resid 52 and name HA )) ((segid B and resid 52 and name HG1 )) 1.80 0.00 2.79
assign ((segid B and resid 52 and name HA )) ((segid B and resid 52 and name HG2 )) 1.80 0.00 2.79
assign ((segid B and resid 52 and name HA )) ((segid B and resid 53 and name HN )) 1.80 0.00 1.80
assign ((segid B and resid 52 and name HB* )) ((segid B and resid 53 and name HN )) 1.80 0.00 2.20
assign ((segid B and resid 52 and name HG1 )) ((segid B and resid 53 and name HN )) 1.80 0.00 3.99
assign ((segid B and resid 52 and name HG2 )) ((segid B and resid 53 and name HN )) 1.80 0.00 3.99
assign ((segid B and resid 52 and name HN )) ((segid B and resid 52 and name HG1 )) 1.80 0.00 3.36
assign ((segid B and resid 52 and name HN )) ((segid B and resid 52 and name HG2 )) 1.80 0.00 3.36
assign ((segid B and resid 53 and name HA )) ((segid B and resid 53 and name HG1* )) 1.80 0.00 1.53
assign ((segid B and resid 53 and name HA )) ((segid B and resid 54 and name HN )) 1.80 0.00 2.00
assign ((segid B and resid 53 and name HB )) ((segid B and resid 54 and name HN )) 1.80 0.00 3.32
assign ((segid B and resid 53 and name HG1* )) ((segid B and resid 54 and name HN )) 1.80 0.00 2.14
assign ((segid B and resid 53 and name HN )) ((segid B and resid 53 and name HG2* )) 1.80 0.00 2.20
assign ((segid B and resid 54 and name HA )) ((segid B and resid 55 and name HN )) 1.80 0.00 1.72
assign ((segid B and resid 54 and name HB* )) ((segid B and resid 55 and name HN )) 1.80 0.00 2.09
assign ((segid B and resid 54 and name HG* )) ((segid B and resid 55 and name HN )) 1.80 0.00 2.97
assign ((segid B and resid 54 and name HN )) ((segid B and resid 54 and name HG* )) 1.80 0.00 2.38
assign ((segid B and resid 55 and name HA* )) ((segid B and resid 56 and name HN )) 1.80 0.00 1.70
assign ((segid B and resid 56 and name HA )) ((segid B and resid 56 and name HD* )) 1.80 0.00 1.36
assign ((segid B and resid 56 and name HA )) ((segid B and resid 57 and name HN )) 1.80 0.00 1.81
assign ((segid B and resid 56 and name HB1 )) ((segid B and resid 56 and name HD1* )) 1.80 0.00 2.35
assign ((segid B and resid 56 and name HB1 )) ((segid B and resid 56 and name HD2* )) 1.80 0.00 2.35
assign ((segid B and resid 56 and name HB1 )) ((segid B and resid 57 and name HN )) 1.80 0.00 4.00
assign ((segid B and resid 56 and name HB2 )) ((segid B and resid 56 and name HD1* )) 1.80 0.00 2.35
assign ((segid B and resid 56 and name HB2 )) ((segid B and resid 56 and name HD2* )) 1.80 0.00 2.35
assign ((segid B and resid 56 and name HB2 )) ((segid B and resid 57 and name HN )) 1.80 0.00 4.00
assign ((segid B and resid 56 and name HD* )) ((segid B and resid 57 and name HN )) 1.80 0.00 4.18
assign ((segid B and resid 56 and name HN )) ((segid B and resid 56 and name HB* )) 1.80 0.00 1.95
assign ((segid B and resid 56 and name HN )) ((segid B and resid 56 and name HD* )) 1.80 0.00 2.26
assign ((segid B and resid 56 and name HN )) ((segid B and resid 56 and name HG )) 1.80 0.00 2.30
assign ((segid B and resid 56 and name HN )) ((segid B and resid 57 and name HN )) 1.80 0.00 3.13
assign ((segid B and resid 57 and name HA )) ((segid B and resid 57 and name HD1* )) 1.80 0.00 2.79
assign ((segid B and resid 57 and name HA )) ((segid B and resid 58 and name HN )) 1.80 0.00 2.00
assign ((segid B and resid 57 and name HB )) ((segid B and resid 57 and name HD1* )) 1.80 0.00 1.87
assign ((segid B and resid 57 and name HB )) ((segid B and resid 58 and name HN )) 1.80 0.00 4.01
assign ((segid B and resid 57 and name HD1* )) ((segid B and resid 58 and name HN )) 1.80 0.00 3.69
assign ((segid B and resid 57 and name HG2* )) ((segid B and resid 57 and name HD1* )) 1.80 0.00 1.25
assign ((segid B and resid 57 and name HG2* )) ((segid B and resid 57 and name HG1* )) 1.80 0.00 1.45
assign ((segid B and resid 57 and name HG2* )) ((segid B and resid 58 and name HN )) 1.80 0.00 2.62
assign ((segid B and resid 57 and name HN )) ((segid B and resid 57 and name HB )) 1.80 0.00 2.36
assign ((segid B and resid 57 and name HN )) ((segid B and resid 57 and name HD1* )) 1.80 0.00 2.33
assign ((segid B and resid 57 and name HN )) ((segid B and resid 57 and name HG1* )) 1.80 0.00 2.43
assign ((segid B and resid 57 and name HN )) ((segid B and resid 57 and name HG2* )) 1.80 0.00 2.38
assign ((segid B and resid 58 and name HA )) ((segid B and resid 59 and name HN )) 1.80 0.00 2.00
assign ((segid B and resid 58 and name HB1 )) ((segid B and resid 59 and name HN )) 1.80 0.00 2.29
assign ((segid B and resid 58 and name HB2 )) ((segid B and resid 59 and name HB* )) 1.80 0.00 3.23
assign ((segid B and resid 58 and name HB2 )) ((segid B and resid 59 and name HN )) 1.80 0.00 2.29
assign ((segid B and resid 58 and name HN )) ((segid B and resid 59 and name HN )) 1.80 0.00 1.80
assign ((segid B and resid 59 and name HA )) ((segid B and resid 60 and name HN )) 1.80 0.00 1.80
assign ((segid B and resid 59 and name HB* )) ((segid B and resid 60 and name HN )) 1.80 0.00 1.89
assign ((segid B and resid 59 and name HN )) ((segid B and resid 59 and name HB* )) 1.80 0.00 1.53
assign ((segid B and resid 59 and name HN )) ((segid B and resid 60 and name HN )) 1.80 0.00 3.07
assign ((segid B and resid 60 and name HA )) ((segid B and resid 60 and name HD1* )) 1.80 0.00 2.40
assign ((segid B and resid 60 and name HA )) ((segid B and resid 60 and name HD2* )) 1.80 0.00 1.86
assign ((segid B and resid 60 and name HA )) ((segid B and resid 61 and name HN )) 1.80 0.00 1.26
assign ((segid B and resid 60 and name HB1 )) ((segid B and resid 60 and name HD1* )) 1.80 0.00 2.04
assign ((segid B and resid 60 and name HB1 )) ((segid B and resid 60 and name HD2* )) 1.80 0.00 2.37
assign ((segid B and resid 60 and name HB1 )) ((segid B and resid 61 and name HN )) 1.80 0.00 3.22
assign ((segid B and resid 60 and name HB2 )) ((segid B and resid 60 and name HD1* )) 1.80 0.00 2.04
assign ((segid B and resid 60 and name HB2 )) ((segid B and resid 60 and name HD2* )) 1.80 0.00 2.37
assign ((segid B and resid 60 and name HB2 )) ((segid B and resid 61 and name HN )) 1.80 0.00 3.22
assign ((segid B and resid 60 and name HG )) ((segid B and resid 61 and name HN )) 1.80 0.00 4.25
assign ((segid B and resid 60 and name HN )) ((segid B and resid 60 and name HD2* )) 1.80 0.00 2.40
assign ((segid B and resid 61 and name HA )) ((segid B and resid 61 and name HG1* )) 1.80 0.00 1.48
assign ((segid B and resid 61 and name HA )) ((segid B and resid 61 and name HG2* )) 1.80 0.00 1.73
assign ((segid B and resid 61 and name HA )) ((segid B and resid 62 and name HN )) 1.80 0.00 1.43
assign ((segid B and resid 61 and name HB )) ((segid B and resid 62 and name HN )) 1.80 0.00 3.29
assign ((segid B and resid 61 and name HG1* )) ((segid B and resid 62 and name HN )) 1.80 0.00 1.75
assign ((segid B and resid 61 and name HN )) ((segid B and resid 61 and name HB )) 1.80 0.00 1.87
assign ((segid B and resid 61 and name HN )) ((segid B and resid 61 and name HG2* )) 1.80 0.00 1.35
assign ((segid B and resid 62 and name HA )) ((segid B and resid 62 and name HD* )) 1.80 0.00 2.46
assign ((segid B and resid 63 and name HA )) ((segid B and resid 64 and name HN )) 1.80 0.00 1.65
assign ((segid B and resid 63 and name HB1 )) ((segid B and resid 64 and name HN )) 1.80 0.00 2.50
assign ((segid B and resid 63 and name HB2 )) ((segid B and resid 64 and name HN )) 1.80 0.00 2.50
assign ((segid B and resid 63 and name HG* )) ((segid B and resid 64 and name HN )) 1.80 0.00 3.85
assign ((segid B and resid 64 and name HA )) ((segid B and resid 64 and name HD1* )) 1.80 0.00 2.40
assign ((segid B and resid 64 and name HA )) ((segid B and resid 64 and name HD2* )) 1.80 0.00 2.16
assign ((segid B and resid 64 and name HA )) ((segid B and resid 65 and name HN )) 1.80 0.00 1.94
assign ((segid B and resid 64 and name HB* )) ((segid B and resid 64 and name HD1* )) 1.80 0.00 1.36
assign ((segid B and resid 64 and name HB* )) ((segid B and resid 64 and name HD2* )) 1.80 0.00 1.51
assign ((segid B and resid 64 and name HB1 )) ((segid B and resid 65 and name HN )) 1.80 0.00 3.15
assign ((segid B and resid 64 and name HB2 )) ((segid B and resid 65 and name HN )) 1.80 0.00 3.15
assign ((segid B and resid 64 and name HD2* )) ((segid B and resid 65 and name HN )) 1.80 0.00 3.20
assign ((segid B and resid 64 and name HN )) ((segid B and resid 64 and name HD1* )) 1.80 0.00 2.90
assign ((segid B and resid 64 and name HN )) ((segid B and resid 64 and name HD2* )) 1.80 0.00 3.20
assign ((segid B and resid 64 and name HN )) ((segid B and resid 64 and name HG )) 1.80 0.00 3.20
assign ((segid B and resid 64 and name HN )) ((segid B and resid 65 and name HN )) 1.80 0.00 3.00
assign ((segid B and resid 65 and name HA )) ((segid B and resid 65 and name HG* )) 1.80 0.00 1.53
assign ((segid B and resid 65 and name HA )) ((segid B and resid 66 and name HN )) 1.80 0.00 1.80
assign ((segid B and resid 65 and name HB* )) ((segid B and resid 66 and name HN )) 1.80 0.00 2.20
assign ((segid B and resid 65 and name HG* )) ((segid B and resid 66 and name HN )) 1.80 0.00 2.93
assign ((segid B and resid 65 and name HN )) ((segid B and resid 65 and name HB* )) 1.80 0.00 1.50
assign ((segid B and resid 65 and name HN )) ((segid B and resid 65 and name HG* )) 1.80 0.00 2.80
assign ((segid B and resid 70 and name HA )) ((segid B and resid 71 and name HN )) 1.80 0.00 1.60
assign ((segid B and resid 70 and name HB* )) ((segid B and resid 71 and name HN )) 1.80 0.00 2.10
assign ((segid A and resid 3 and name HA )) ((segid B and resid 28 and name HD1* )) 1.80 0.00 1.61
assign ((segid A and resid 3 and name HA )) ((segid B and resid 28 and name HG2* )) 1.80 0.00 1.99
assign ((segid A and resid 3 and name HB* )) ((segid B and resid 28 and name HD1* )) 1.80 0.00 3.07
assign ((segid A and resid 3 and name HB1 )) ((segid B and resid 28 and name HG2* )) 1.80 0.00 3.99
assign ((segid A and resid 3 and name HB2 )) ((segid B and resid 28 and name HG2* )) 1.80 0.00 3.99
assign ((segid A and resid 3 and name HD21 )) ((segid B and resid 28 and name HD1* )) 1.80 0.00 3.51
assign ((segid A and resid 3 and name HN )) ((segid B and resid 28 and name HD1* )) 1.80 0.00 2.57
assign ((segid A and resid 4 and name HN )) ((segid B and resid 28 and name HD1* )) 1.80 0.00 3.58
assign ((segid A and resid 5 and name HA )) ((segid B and resid 10 and name HG2* )) 1.80 0.00 2.83
assign ((segid A and resid 5 and name HB* )) ((segid B and resid 9 and name HD1* )) 1.80 0.00 2.67
assign ((segid A and resid 5 and name HB* )) ((segid B and resid 10 and name HN )) 1.80 0.00 3.16
assign ((segid A and resid 5 and name HE2* )) ((segid B and resid 9 and name HD1* )) 1.80 0.00 3.49
assign ((segid A and resid 5 and name HE2* )) ((segid B and resid 9 and name HD2* )) 1.80 0.00 2.82
assign ((segid A and resid 5 and name HE2* )) ((segid B and resid 10 and name HN )) 1.80 0.00 3.82
assign ((segid A and resid 5 and name HE2* )) ((segid B and resid 27 and name HG2* )) 1.80 0.00 2.55
assign ((segid A and resid 5 and name HE2* )) ((segid B and resid 28 and name HD1* )) 1.80 0.00 3.09
assign ((segid A and resid 5 and name HE2* )) ((segid B and resid 28 and name HG11 )) 1.80 0.00 3.23
assign ((segid A and resid 5 and name HE2* )) ((segid B and resid 28 and name HG12 )) 1.80 0.00 3.23
assign ((segid A and resid 5 and name HE21 )) ((segid B and resid 9 and name HD2* )) 1.80 0.00 3.61
assign ((segid A and resid 5 and name HE21 )) ((segid B and resid 27 and name HG2* )) 1.80 0.00 3.49
assign ((segid A and resid 5 and name HE21 )) ((segid B and resid 28 and name HG11 )) 1.80 0.00 3.91
assign ((segid A and resid 5 and name HE21 )) ((segid B and resid 28 and name HG12 )) 1.80 0.00 3.91
assign ((segid A and resid 5 and name HE22 )) ((segid B and resid 9 and name HD2* )) 1.80 0.00 3.61
assign ((segid A and resid 5 and name HE22 )) ((segid B and resid 27 and name HG2* )) 1.80 0.00 3.49
assign ((segid A and resid 5 and name HE22 )) ((segid B and resid 28 and name HG11 )) 1.80 0.00 3.91
assign ((segid A and resid 5 and name HE22 )) ((segid B and resid 28 and name HG12 )) 1.80 0.00 3.91
assign ((segid A and resid 5 and name HG* )) ((segid B and resid 10 and name HN )) 1.80 0.00 3.50
assign ((segid A and resid 5 and name HG* )) ((segid B and resid 11 and name HA* )) 1.80 0.00 3.21
assign ((segid A and resid 5 and name HG* )) ((segid B and resid 28 and name HD1* )) 1.80 0.00 2.27
assign ((segid A and resid 6 and name HB* )) ((segid B and resid 10 and name HG2* )) 1.80 0.00 1.71
assign ((segid A and resid 6 and name HD* )) ((segid B and resid 10 and name HB )) 1.80 0.00 2.41
assign ((segid A and resid 6 and name HD* )) ((segid B and resid 10 and name HG2* )) 1.80 0.00 1.87
assign ((segid A and resid 6 and name HE* )) ((segid B and resid 10 and name HB )) 1.80 0.00 3.05
assign ((segid A and resid 6 and name HE* )) ((segid B and resid 10 and name HG2* )) 1.80 0.00 2.69
assign ((segid A and resid 6 and name HN )) ((segid B and resid 9 and name HA )) 1.80 0.00 3.52
assign ((segid A and resid 6 and name HN )) ((segid B and resid 9 and name HD1* )) 1.80 0.00 3.69
assign ((segid A and resid 6 and name HN )) ((segid B and resid 10 and name HG2* )) 1.80 0.00 2.18
assign ((segid A and resid 6 and name HN )) ((segid B and resid 10 and name HN )) 1.80 0.00 2.46
assign ((segid A and resid 7 and name HA )) ((segid B and resid 9 and name HD1* )) 1.80 0.00 1.89
assign ((segid A and resid 7 and name HB* )) ((segid B and resid 9 and name HD1* )) 1.80 0.00 2.36
assign ((segid A and resid 7 and name HD1* )) ((segid B and resid 8 and name HN )) 1.80 0.00 3.19
assign ((segid A and resid 8 and name HB* )) ((segid B and resid 8 and name HN )) 1.80 0.00 2.48
assign ((segid A and resid 8 and name HN )) ((segid B and resid 7 and name HD1* )) 1.80 0.00 3.19
assign ((segid A and resid 8 and name HN )) ((segid B and resid 8 and name HB* )) 1.80 0.00 2.48
assign ((segid A and resid 8 and name HN )) ((segid B and resid 9 and name HD1* )) 1.80 0.00 3.53
assign ((segid A and resid 9 and name HA )) ((segid B and resid 6 and name HN )) 1.80 0.00 3.52
assign ((segid A and resid 9 and name HA )) ((segid B and resid 57 and name HD1* )) 1.80 0.00 3.71
assign ((segid A and resid 9 and name HD1* )) ((segid B and resid 5 and name HB* )) 1.80 0.00 2.67
assign ((segid A and resid 9 and name HD1* )) ((segid B and resid 5 and name HE2* )) 1.80 0.00 3.49
assign ((segid A and resid 9 and name HD1* )) ((segid B and resid 6 and name HN )) 1.80 0.00 3.69
assign ((segid A and resid 9 and name HD1* )) ((segid B and resid 7 and name HA )) 1.80 0.00 1.89
assign ((segid A and resid 9 and name HD1* )) ((segid B and resid 7 and name HB* )) 1.80 0.00 2.36
assign ((segid A and resid 9 and name HD1* )) ((segid B and resid 7 and name HN )) 1.80 0.00 3.55
assign ((segid A and resid 9 and name HD1* )) ((segid B and resid 8 and name HN )) 1.80 0.00 3.53
assign ((segid A and resid 9 and name HD2* )) ((segid B and resid 5 and name HE2* )) 1.80 0.00 2.82
assign ((segid A and resid 9 and name HD2* )) ((segid B and resid 5 and name HE21 )) 1.80 0.00 3.61
assign ((segid A and resid 9 and name HD2* )) ((segid B and resid 5 and name HE22 )) 1.80 0.00 3.61
assign ((segid A and resid 10 and name HB )) ((segid B and resid 6 and name HD* )) 1.80 0.00 2.41
assign ((segid A and resid 10 and name HB )) ((segid B and resid 6 and name HE* )) 1.80 0.00 3.05
assign ((segid A and resid 10 and name HG2* )) ((segid B and resid 5 and name HA )) 1.80 0.00 2.83
assign ((segid A and resid 10 and name HG2* )) ((segid B and resid 6 and name HB* )) 1.80 0.00 1.71
assign ((segid A and resid 10 and name HG2* )) ((segid B and resid 6 and name HD* )) 1.80 0.00 1.87
assign ((segid A and resid 10 and name HG2* )) ((segid B and resid 6 and name HE* )) 1.80 0.00 2.69
assign ((segid A and resid 10 and name HG2* )) ((segid B and resid 6 and name HN )) 1.80 0.00 2.18
assign ((segid A and resid 10 and name HN )) ((segid B and resid 5 and name HB* )) 1.80 0.00 3.16
assign ((segid A and resid 10 and name HN )) ((segid B and resid 5 and name HE2* )) 1.80 0.00 3.82
assign ((segid A and resid 10 and name HN )) ((segid B and resid 5 and name HG* )) 1.80 0.00 3.50
assign ((segid A and resid 10 and name HN )) ((segid B and resid 6 and name HN )) 1.80 0.00 2.46
assign ((segid A and resid 10 and name HN )) ((segid B and resid 57 and name HD1* )) 1.80 0.00 3.98
assign ((segid A and resid 11 and name HA* )) ((segid B and resid 5 and name HG* )) 1.80 0.00 3.21
assign ((segid A and resid 27 and name HG2* )) ((segid B and resid 5 and name HE2* )) 1.80 0.00 2.55
assign ((segid A and resid 27 and name HG2* )) ((segid B and resid 5 and name HE21 )) 1.80 0.00 3.49
assign ((segid A and resid 27 and name HG2* )) ((segid B and resid 5 and name HE22 )) 1.80 0.00 3.49
assign ((segid A and resid 28 and name HD1* )) ((segid B and resid 3 and name HA )) 1.80 0.00 1.61
assign ((segid A and resid 28 and name HD1* )) ((segid B and resid 3 and name HB* )) 1.80 0.00 3.07
assign ((segid A and resid 28 and name HD1* )) ((segid B and resid 3 and name HD21 )) 1.80 0.00 3.51
assign ((segid A and resid 28 and name HD1* )) ((segid B and resid 3 and name HN )) 1.80 0.00 2.57
assign ((segid A and resid 28 and name HD1* )) ((segid B and resid 4 and name HN )) 1.80 0.00 3.58
assign ((segid A and resid 28 and name HD1* )) ((segid B and resid 5 and name HE2* )) 1.80 0.00 3.09
assign ((segid A and resid 28 and name HD1* )) ((segid B and resid 5 and name HG* )) 1.80 0.00 2.27
assign ((segid A and resid 28 and name HG11 )) ((segid B and resid 5 and name HE2* )) 1.80 0.00 3.23
assign ((segid A and resid 28 and name HG11 )) ((segid B and resid 5 and name HE21 )) 1.80 0.00 3.91
assign ((segid A and resid 28 and name HG11 )) ((segid B and resid 5 and name HE22 )) 1.80 0.00 3.91
assign ((segid A and resid 28 and name HG12 )) ((segid B and resid 5 and name HE2* )) 1.80 0.00 3.23
assign ((segid A and resid 28 and name HG12 )) ((segid B and resid 5 and name HE21 )) 1.80 0.00 3.91
assign ((segid A and resid 28 and name HG12 )) ((segid B and resid 5 and name HE22 )) 1.80 0.00 3.91
assign ((segid A and resid 28 and name HG2* )) ((segid B and resid 3 and name HA )) 1.80 0.00 1.99
assign ((segid A and resid 28 and name HG2* )) ((segid B and resid 3 and name HB1 )) 1.80 0.00 3.99
assign ((segid A and resid 28 and name HG2* )) ((segid B and resid 3 and name HB2 )) 1.80 0.00 3.99
assign ((segid A and resid 32 and name HD1* )) ((segid B and resid 60 and name HN )) 1.80 0.00 3.81
assign ((segid A and resid 57 and name HD1* )) ((segid B and resid 9 and name HA )) 1.80 0.00 3.71
assign ((segid A and resid 57 and name HD1* )) ((segid B and resid 10 and name HN )) 1.80 0.00 3.98
assign ((segid A and resid 59 and name HB* )) ((segid B and resid 62 and name HB* )) 1.80 0.00 3.90
assign ((segid A and resid 59 and name HB* )) ((segid B and resid 62 and name HD1 )) 1.80 0.00 3.93
assign ((segid A and resid 59 and name HB* )) ((segid B and resid 62 and name HD2 )) 1.80 0.00 3.93
assign ((segid A and resid 59 and name HB* )) ((segid B and resid 62 and name HN )) 1.80 0.00 3.29
assign ((segid A and resid 60 and name HB* )) ((segid B and resid 62 and name HD* )) 1.80 0.00 2.43
assign ((segid A and resid 60 and name HB1 )) ((segid B and resid 62 and name HN )) 1.80 0.00 3.83
assign ((segid A and resid 60 and name HB2 )) ((segid B and resid 62 and name HN )) 1.80 0.00 3.83
assign ((segid A and resid 60 and name HD2* )) ((segid B and resid 62 and name HB1 )) 1.80 0.00 3.48
assign ((segid A and resid 60 and name HD2* )) ((segid B and resid 62 and name HB2 )) 1.80 0.00 3.48
assign ((segid A and resid 60 and name HD2* )) ((segid B and resid 62 and name HD* )) 1.80 0.00 3.25
assign ((segid A and resid 60 and name HG )) ((segid B and resid 62 and name HB1 )) 1.80 0.00 3.78
assign ((segid A and resid 60 and name HG )) ((segid B and resid 62 and name HB2 )) 1.80 0.00 3.78
assign ((segid A and resid 60 and name HG )) ((segid B and resid 62 and name HD* )) 1.80 0.00 2.83
assign ((segid A and resid 60 and name HN )) ((segid B and resid 32 and name HD1* )) 1.80 0.00 3.81
assign ((segid A and resid 60 and name HN )) ((segid B and resid 62 and name HB1 )) 1.80 0.00 2.86
assign ((segid A and resid 60 and name HN )) ((segid B and resid 62 and name HB2 )) 1.80 0.00 2.86
assign ((segid A and resid 60 and name HN )) ((segid B and resid 62 and name HD* )) 1.80 0.00 2.63
assign ((segid A and resid 60 and name HN )) ((segid B and resid 62 and name HN )) 1.80 0.00 2.39
assign ((segid A and resid 62 and name HB* )) ((segid B and resid 59 and name HB* )) 1.80 0.00 3.90
assign ((segid A and resid 62 and name HB1 )) ((segid B and resid 60 and name HD2* )) 1.80 0.00 3.48
assign ((segid A and resid 62 and name HB1 )) ((segid B and resid 60 and name HN )) 1.80 0.00 2.86
assign ((segid A and resid 62 and name HB2 )) ((segid B and resid 60 and name HD2* )) 1.80 0.00 3.48
assign ((segid A and resid 62 and name HB2 )) ((segid B and resid 60 and name HN )) 1.80 0.00 2.86
assign ((segid A and resid 62 and name HD* )) ((segid B and resid 60 and name HB* )) 1.80 0.00 2.43
assign ((segid A and resid 62 and name HD* )) ((segid B and resid 60 and name HD2* )) 1.80 0.00 3.25
assign ((segid A and resid 62 and name HD* )) ((segid B and resid 60 and name HG )) 1.80 0.00 2.83
assign ((segid A and resid 62 and name HD* )) ((segid B and resid 60 and name HN )) 1.80 0.00 2.63
assign ((segid A and resid 62 and name HD1 )) ((segid B and resid 59 and name HB* )) 1.80 0.00 3.93
assign ((segid A and resid 62 and name HD2 )) ((segid B and resid 59 and name HB* )) 1.80 0.00 3.93
assign ((segid A and resid 62 and name HN )) ((segid B and resid 59 and name HB* )) 1.80 0.00 3.29
assign ((segid A and resid 62 and name HN )) ((segid B and resid 60 and name HB1 )) 1.80 0.00 3.83
assign ((segid A and resid 62 and name HN )) ((segid B and resid 60 and name HB2 )) 1.80 0.00 3.83
assign ((segid A and resid 62 and name HN )) ((segid B and resid 60 and name HN )) 1.80 0.00 2.39
list of removed NOE constraints
1770-> ASN B 3 HA - ILE A 28 HD1* 1.80 3.41 # Duplicated (1718)
1771-> ASN B 3 HA - ILE A 28 HG2* 1.80 3.79 # Duplicated (1731)
1772-> ASN B 3 HB* - ILE A 28 HD1* 1.80 4.87 # Duplicated (1719)
1773-> ASN B 3 HB1 - ILE A 28 HG2* 1.80 5.79 # Duplicated (1732)
1774-> ASN B 3 HB2 - ILE A 28 HG2* 1.80 5.79 # Duplicated (1733)
1775-> ASN B 3 HD21 - ILE A 28 HD1* 1.80 5.31 # Duplicated (1720)
1776-> ASN B 3 HN - ILE A 28 HD1* 1.80 4.37 # Duplicated (1721)
1777-> ARG B 4 HN - ILE A 28 HD1* 1.80 5.38 # Duplicated (1722)
1778-> GLN B 5 HA - THR A 10 HG2* 1.80 4.63 # Duplicated (1704)
1779-> GLN B 5 HB* - LEU A 9 HD1* 1.80 4.47 # Duplicated (1692)
1780-> GLN B 5 HB* - THR A 10 HN 1.80 4.96 # Duplicated (1709)
1781-> GLN B 5 HE2* - LEU A 9 HD1* 1.80 5.29 # Duplicated (1693)
1782-> GLN B 5 HE2* - LEU A 9 HD2* 1.80 4.62 # Duplicated (1699)
1783-> GLN B 5 HE2* - THR A 10 HN 1.80 5.62 # Duplicated (1710)
1784-> GLN B 5 HE2* - THR A 27 HG2* 1.80 4.35 # Duplicated (1715)
1785-> GLN B 5 HE2* - ILE A 28 HD1* 1.80 4.89 # Duplicated (1723)
1786-> GLN B 5 HE2* - ILE A 28 HG11 1.80 5.03 # Duplicated (1725)
1787-> GLN B 5 HE2* - ILE A 28 HG12 1.80 5.03 # Duplicated (1728)
1788-> GLN B 5 HE21 - LEU A 9 HD2* 1.80 5.41 # Duplicated (1700)
1789-> GLN B 5 HE21 - THR A 27 HG2* 1.80 5.29 # Duplicated (1716)
1790-> GLN B 5 HE21 - ILE A 28 HG11 1.80 5.71 # Duplicated (1726)
1791-> GLN B 5 HE21 - ILE A 28 HG12 1.80 5.71 # Duplicated (1729)
1792-> GLN B 5 HE22 - LEU A 9 HD2* 1.80 5.41 # Duplicated (1701)
1793-> GLN B 5 HE22 - THR A 27 HG2* 1.80 5.29 # Duplicated (1717)
1794-> GLN B 5 HE22 - ILE A 28 HG11 1.80 5.71 # Duplicated (1727)
1795-> GLN B 5 HE22 - ILE A 28 HG12 1.80 5.71 # Duplicated (1730)
1796-> GLN B 5 HG* - THR A 10 HN 1.80 5.30 # Duplicated (1711)
1797-> GLN B 5 HG* - GLY A 11 HA* 1.80 5.01 # Duplicated (1714)
1798-> GLN B 5 HG* - ILE A 28 HD1* 1.80 4.07 # Duplicated (1724)
1799-> PHE B 6 HB* - THR A 10 HG2* 1.80 3.51 # Duplicated (1705)
1800-> PHE B 6 HD* - THR A 10 HB 1.80 4.21 # Duplicated (1702)
1801-> PHE B 6 HD* - THR A 10 HG2* 1.80 4.00 # Same atoms-diff bounds (1706)
1802-> PHE B 6 HE* - THR A 10 HB 1.80 4.85 # Duplicated (1703)
1803-> PHE B 6 HE* - THR A 10 HG2* 1.80 4.49 # Duplicated (1707)
1804-> PHE B 6 HN - LEU A 9 HA 1.80 5.32 # Duplicated (1690)
1805-> PHE B 6 HN - LEU A 9 HD1* 1.80 5.49 # Duplicated (1694)
1806-> PHE B 6 HN - THR A 10 HG2* 1.80 3.98 # Duplicated (1708)
1807-> PHE B 6 HN - THR A 10 HN 1.80 4.26 # Duplicated (1712)
1808-> LEU B 7 HA - LEU A 9 HD1* 1.80 3.69 # Duplicated (1695)
1809-> LEU B 7 HB* - LEU A 9 HD1* 1.80 4.16 # Duplicated (1696)
1810-> LEU B 7 HD1* - SER A 8 HN 1.80 4.99 # Duplicated (1687)
1811-> LEU B 7 HN - LEU A 9 HD1* 1.80 5.35 # Duplicated (1697)
1812-> SER B 8 HB* - SER A 8 HN 1.80 4.28 # Duplicated (1688)
1813-> SER B 8 HN - LEU A 7 HD1* 1.80 4.99 # Duplicated (1685)
1814-> SER B 8 HN - SER A 8 HB* 1.80 4.28 # Duplicated (1686)
1815-> SER B 8 HN - LEU A 9 HD1* 1.80 5.33 # Duplicated (1698)
1816-> LEU B 9 HA - PHE A 6 HN 1.80 5.32 # Duplicated (1679)
1817-> LEU B 9 HA - ILE A 57 HD1* 1.80 5.51 # Duplicated (1735)
1818-> LEU B 9 HD1* - GLN A 5 HB* 1.80 4.47 # Duplicated (1654)
1819-> LEU B 9 HD1* - GLN A 5 HE2* 1.80 5.29 # Duplicated (1656)
1820-> LEU B 9 HD1* - PHE A 6 HN 1.80 5.49 # Duplicated (1680)
1821-> LEU B 9 HD1* - LEU A 7 HA 1.80 3.69 # Duplicated (1683)
1822-> LEU B 9 HD1* - LEU A 7 HB* 1.80 4.16 # Duplicated (1684)
1823-> LEU B 9 HD1* - SER A 8 HN 1.80 5.33 # Duplicated (1689)
1824-> LEU B 9 HD2* - GLN A 5 HE2* 1.80 4.62 # Duplicated (1657)
1825-> LEU B 9 HD2* - GLN A 5 HE21 1.80 5.41 # Duplicated (1663)
1826-> LEU B 9 HD2* - GLN A 5 HE22 1.80 5.41 # Duplicated (1667)
1827-> THR B 10 HB - PHE A 6 HD* 1.80 4.21 # Duplicated (1675)
1828-> THR B 10 HB - PHE A 6 HE* 1.80 4.85 # Duplicated (1677)
1829-> THR B 10 HG2* - GLN A 5 HA 1.80 4.63 # Duplicated (1653)
1830-> THR B 10 HG2* - PHE A 6 HB* 1.80 3.51 # Duplicated (1674)
1831-> THR B 10 HG2* - PHE A 6 HD* 1.80 3.67 # Duplicated (1676)
1832-> THR B 10 HG2* - PHE A 6 HE* 1.80 4.49 # Duplicated (1678)
1833-> THR B 10 HG2* - PHE A 6 HN 1.80 3.98 # Duplicated (1681)
1834-> THR B 10 HN - GLN A 5 HB* 1.80 4.96 # Duplicated (1655)
1835-> THR B 10 HN - GLN A 5 HE2* 1.80 5.62 # Duplicated (1658)
1836-> THR B 10 HN - GLN A 5 HG* 1.80 5.30 # Duplicated (1671)
1837-> THR B 10 HN - PHE A 6 HN 1.80 4.26 # Duplicated (1682)
1838-> THR B 10 HN - ILE A 57 HD1* 1.80 5.78 # Duplicated (1736)
1839-> GLY B 11 HA* - GLN A 5 HG* 1.80 5.01 # Duplicated (1672)
1840-> THR B 27 HG2* - GLN A 5 HE2* 1.80 4.35 # Duplicated (1659)
1841-> THR B 27 HG2* - GLN A 5 HE21 1.80 5.29 # Duplicated (1664)
1842-> THR B 27 HG2* - GLN A 5 HE22 1.80 5.29 # Duplicated (1668)
1843-> ILE B 28 HD1* - ASN A 3 HA 1.80 3.41 # Duplicated (1645)
1844-> ILE B 28 HD1* - ASN A 3 HB* 1.80 4.87 # Duplicated (1647)
1845-> ILE B 28 HD1* - ASN A 3 HD21 1.80 5.31 # Duplicated (1650)
1846-> ILE B 28 HD1* - ASN A 3 HN 1.80 4.37 # Duplicated (1651)
1847-> ILE B 28 HD1* - ARG A 4 HN 1.80 5.38 # Duplicated (1652)
1848-> ILE B 28 HD1* - GLN A 5 HE2* 1.80 4.89 # Duplicated (1660)
1849-> ILE B 28 HD1* - GLN A 5 HG* 1.80 4.07 # Duplicated (1673)
1850-> ILE B 28 HG11 - GLN A 5 HE2* 1.80 5.03 # Duplicated (1661)
1851-> ILE B 28 HG11 - GLN A 5 HE21 1.80 5.71 # Duplicated (1665)
1852-> ILE B 28 HG11 - GLN A 5 HE22 1.80 5.71 # Duplicated (1669)
1853-> ILE B 28 HG12 - GLN A 5 HE2* 1.80 5.03 # Duplicated (1662)
1854-> ILE B 28 HG12 - GLN A 5 HE21 1.80 5.71 # Duplicated (1666)
1855-> ILE B 28 HG12 - GLN A 5 HE22 1.80 5.71 # Duplicated (1670)
1856-> ILE B 28 HG2* - ASN A 3 HA 1.80 3.79 # Duplicated (1646)
1857-> ILE B 28 HG2* - ASN A 3 HB1 1.80 5.79 # Duplicated (1648)
1858-> ILE B 28 HG2* - ASN A 3 HB2 1.80 5.79 # Duplicated (1649)
1859-> LEU B 32 HD1* - LEU A 60 HN 1.80 5.61 # Duplicated (1750)
1860-> ILE B 57 HD1* - LEU A 9 HA 1.80 5.51 # Duplicated (1691)
1861-> ILE B 57 HD1* - THR A 10 HN 1.80 5.78 # Duplicated (1713)
1862-> ALA B 59 HB* - TYR A 62 HB* 1.80 5.70 # Duplicated (1755)
1863-> ALA B 59 HB* - TYR A 62 HD1 1.80 5.73 # Duplicated (1764)
1864-> ALA B 59 HB* - TYR A 62 HD2 1.80 5.73 # Duplicated (1765)
1865-> ALA B 59 HB* - TYR A 62 HN 1.80 5.09 # Duplicated (1766)
1866-> LEU B 60 HB* - TYR A 62 HD* 1.80 4.23 # Duplicated (1760)
1867-> LEU B 60 HB1 - TYR A 62 HN 1.80 5.63 # Duplicated (1767)
1868-> LEU B 60 HB2 - TYR A 62 HN 1.80 5.63 # Duplicated (1768)
1869-> LEU B 60 HD2* - TYR A 62 HB1 1.80 5.28 # Duplicated (1756)
1870-> LEU B 60 HD2* - TYR A 62 HB2 1.80 5.28 # Duplicated (1758)
1871-> LEU B 60 HD2* - TYR A 62 HD* 1.80 5.05 # Duplicated (1761)
1872-> LEU B 60 HG - TYR A 62 HD* 1.80 4.63 # Duplicated (1762)
1873-> LEU B 60 HN - LEU A 32 HD1* 1.80 5.61 # Duplicated (1734)
1874-> LEU B 60 HN - TYR A 62 HB1 1.80 4.66 # Duplicated (1757)
1875-> LEU B 60 HN - TYR A 62 HB2 1.80 4.66 # Duplicated (1759)
1876-> LEU B 60 HN - TYR A 62 HD* 1.80 4.43 # Duplicated (1763)
1877-> LEU B 60 HN - TYR A 62 HN 1.80 4.19 # Duplicated (1769)
1878-> TYR B 62 HB* - ALA A 59 HB* 1.80 5.70 # Duplicated (1737)
1879-> TYR B 62 HB1 - LEU A 60 HD2* 1.80 5.28 # Duplicated (1744)
1880-> TYR B 62 HB1 - LEU A 60 HG 1.80 5.58 # Duplicated (1747)
1881-> TYR B 62 HB1 - LEU A 60 HN 1.80 4.66 # Duplicated (1751)
1882-> TYR B 62 HB2 - LEU A 60 HD2* 1.80 5.28 # Duplicated (1745)
1883-> TYR B 62 HB2 - LEU A 60 HG 1.80 5.58 # Duplicated (1748)
1884-> TYR B 62 HB2 - LEU A 60 HN 1.80 4.66 # Duplicated (1752)
1885-> TYR B 62 HD* - LEU A 60 HB* 1.80 4.23 # Duplicated (1741)
1886-> TYR B 62 HD* - LEU A 60 HD2* 1.80 5.05 # Duplicated (1746)
1887-> TYR B 62 HD* - LEU A 60 HG 1.80 4.63 # Duplicated (1749)
1888-> TYR B 62 HD* - LEU A 60 HN 1.80 4.43 # Duplicated (1753)
1889-> TYR B 62 HD1 - ALA A 59 HB* 1.80 5.73 # Duplicated (1738)
1890-> TYR B 62 HD2 - ALA A 59 HB* 1.80 5.73 # Duplicated (1739)
1891-> TYR B 62 HN - ALA A 59 HB* 1.80 5.09 # Duplicated (1740)
1892-> TYR B 62 HN - LEU A 60 HB1 1.80 5.63 # Duplicated (1742)
1893-> TYR B 62 HN - LEU A 60 HB2 1.80 5.63 # Duplicated (1743)
1894-> TYR B 62 HN - LEU A 60 HN 1.80 4.19 # Duplicated (1754)
====== TOTAL ======: 125
table of distance constraints violations
Residual Violations greater than 0.10
3-> MET A 1 HB* - ASP A 2 HN [ 1.80 3.90] 0.00 0.00 0.04 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 0.00 0.00 0.12 0.00 - 3 [ 0.04 .. 0.12]
13-> ASN A 3 HB* - LEU A 56 HB* [ 1.80 5.74] 0.00 0.43 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 [ 0.43 .. 0.43]
14-> ASN A 3 HB* - LEU A 56 HG [ 1.80 5.14] 0.63 0.98 0.00 0.00 0.00 0.76 0.49 0.00 0.00 0.01 0.00 0.43 0.00 0.00 0.00 0.00 1.40 0.15 0.00 0.00 - 8 [ 0.01 .. 1.40]
15-> ASN A 3 HB3 - ARG A 4 HN [ 1.80 4.94] 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 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.25 .. 0.25]
16-> ASN A 3 HB3 - LEU A 56 HD* [ 1.80 3.77] 0.00 0.00 0.00 0.00 0.00 0.44 0.04 0.00 0.00 0.00 0.00 0.34 0.00 0.00 0.59 0.00 0.78 0.00 0.00 0.00 - 5 [ 0.04 .. 0.78]
18-> ASN A 3 HB2 - LEU A 56 HD* [ 1.80 4.20] 0.00 0.60 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 [ 0.60 .. 0.60]
19-> ASN A 3 HD21 - LEU A 56 HD* [ 1.80 5.00] 0.00 1.03 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 - 2 [ 0.11 .. 1.03]
20-> ASN A 3 HD22 - LEU A 56 HD* [ 1.80 4.98] 0.48 1.17 0.00 0.00 0.00 0.70 0.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.41 0.00 0.00 - 7 [ 0.00 .. 1.26]
23-> ASN A 3 HN - ARG A 4 HN [ 1.80 4.80] 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 0.28 - 1 [ 0.28 .. 0.28]
24-> ASN A 3 HN - LEU A 56 HD* [ 1.80 5.00] 0.00 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.45 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.01 .. 0.75]
32-> ARG A 4 HB* - GLY A 55 HA3 [ 1.80 5.30] 0.34 0.95 0.21 0.66 0.00 1.66 0.00 0.00 0.00 0.37 0.59 0.00 0.28 0.66 0.55 1.34 0.65 0.70 0.75 0.42 - 15 [ 0.21 .. 1.66]
33-> ARG A 4 HB* - GLY A 55 HA2 [ 1.80 5.30] 0.00 0.00 0.00 0.00 0.00 0.48 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 - 2 [ 0.03 .. 0.48]
34-> ARG A 4 HB* - LEU A 56 HG [ 1.80 5.60] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.88 0.50 0.00 0.00 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.50 .. 0.88]
37-> ARG A 4 HB3 - ARG A 4 HE [ 1.80 4.54] 0.16 0.18 0.14 0.26 0.00 0.14 0.00 0.00 0.00 0.00 0.22 0.00 0.07 0.12 0.23 0.15 0.00 0.00 0.10 0.21 - 12 [ 0.07 .. 0.26]
39-> ARG A 4 HB3 - LEU A 56 HA [ 1.80 5.22] 0.29 0.92 0.32 0.03 0.00 0.52 0.00 0.00 0.00 0.25 0.08 0.00 0.05 0.14 0.00 0.66 0.20 0.00 0.89 0.00 - 12 [ 0.03 .. 0.92]
49-> ARG A 4 HE - GLY A 55 HA* [ 1.80 5.50] 0.00 0.00 0.00 0.00 0.00 0.00 1.12 1.15 1.32 0.00 0.00 0.70 0.00 0.00 0.00 0.00 0.00 0.24 0.00 0.00 - 5 [ 0.24 .. 1.32]
50-> ARG A 4 HE - LEU A 56 HD* [ 1.80 3.98] 1.71 2.19 1.79 1.61 0.72 1.18 0.61 1.02 0.10 1.38 1.68 0.58 1.55 1.92 0.89 2.00 1.42 1.18 2.14 1.69 - 20 [ 0.10 .. 2.19]
51-> ARG A 4 HE - LEU A 56 HD1* [ 1.80 5.00] 2.54 2.94 2.80 2.78 0.91 2.44 1.43 0.19 0.00 2.39 2.52 0.00 2.64 3.21 0.00 3.24 2.80 2.62 3.37 2.62 - 17 [ 0.19 .. 3.37]
52-> ARG A 4 HE - LEU A 56 HD2* [ 1.80 5.00] 0.89 1.42 0.95 0.73 0.00 0.27 0.00 1.53 0.73 0.50 0.86 0.79 0.68 1.05 2.41 1.13 0.50 0.25 1.29 0.85 - 18 [ 0.25 .. 2.41]
56-> ARG A 4 HN - ARG A 4 HD* [ 1.80 4.96] 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 0.16 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.11 .. 0.16]
57-> ARG A 4 HN - ARG A 4 HG3 [ 1.80 4.40] 0.21 0.00 0.19 0.09 0.00 0.13 0.00 0.00 0.00 0.00 0.14 0.00 0.16 0.17 0.15 0.10 0.00 0.20 0.15 0.00 - 12 [ 0.00 .. 0.21]
58-> ARG A 4 HN - ARG A 4 HG2 [ 1.80 3.90] 0.54 0.98 0.57 0.53 0.00 0.58 0.00 0.00 0.00 0.73 0.59 0.03 0.55 0.98 0.61 0.59 0.67 0.61 0.56 0.67 - 16 [ 0.03 .. 0.98]
60-> ARG A 4 HN - LEU A 56 HD* [ 1.80 3.61] 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 0.19 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.19 .. 0.19]
64-> GLN A 5 HE2* - ILE A 57 HD1* [ 1.80 5.19] 0.00 0.35 1.39 0.00 1.36 0.48 0.53 0.00 0.96 0.00 0.00 0.00 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 7 [ 0.35 .. 1.39]
65-> GLN A 5 HE21 - ILE A 57 HD1* [ 1.80 6.05] 0.00 0.04 1.08 0.00 0.97 0.19 0.12 0.00 0.52 0.00 0.00 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 7 [ 0.04 .. 1.08]
66-> GLN A 5 HE22 - ILE A 57 HD1* [ 1.80 6.05] 0.00 0.31 1.68 0.00 1.77 0.45 0.73 0.00 1.36 0.00 0.00 0.00 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 7 [ 0.31 .. 1.77]
68-> GLN A 5 HG* - ILE A 57 HD1* [ 1.80 4.30] 0.00 0.00 0.20 0.00 0.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.09 0.00 0.04 0.00 - 4 [ 0.04 .. 0.21]
71-> GLN A 5 HN - GLY A 55 HN [ 1.80 3.98] 0.00 0.31 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 [ 0.31 .. 0.31]
76-> GLN A 5 HN - ILE A 57 HG2* [ 1.80 4.97] 0.97 0.92 0.87 0.30 1.12 0.93 0.77 0.45 0.60 0.61 0.45 0.63 0.49 0.20 0.33 0.66 0.61 0.39 0.80 0.20 - 20 [ 0.20 .. 1.12]
99-> LEU A 7 HB* - ILE A 34 HG2* [ 1.80 4.52] 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 0.10 - 1 [ 0.10 .. 0.10]
103-> LEU A 7 HD1* - SER A 8 HN [ 1.80 4.35] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.50 .. 0.50]
104-> LEU A 7 HD2* - ILE A 34 HA [ 1.80 5.10] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.22 - 2 [ 0.22 .. 1.70]
106-> LEU A 7 HD2* - ILE A 34 HG1* [ 1.80 3.63] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.73 .. 0.73]
107-> LEU A 7 HD2* - LEU A 60 HD2* [ 1.80 3.92] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.17 .. 0.17]
115-> LEU A 7 HN - ILE A 57 HG2* [ 1.80 5.24] 1.30 0.60 0.83 0.05 1.39 1.15 1.09 0.93 1.43 0.98 0.99 1.53 1.01 0.70 0.92 0.29 0.45 0.75 0.54 0.96 - 20 [ 0.05 .. 1.53]
129-> LEU A 9 HA - LEU A 9 HD1* [ 1.80 3.40] 0.00 0.00 0.00 0.00 0.00 0.48 0.00 0.00 0.26 0.00 0.00 0.00 0.00 0.49 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.26 .. 0.49]
139-> LEU A 9 HD1* - THR A 10 HN [ 1.80 4.50] 0.00 0.00 0.00 0.00 0.00 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.59 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.56 .. 0.59]
141-> LEU A 9 HD1* - THR A 27 HG2* [ 1.80 4.73] 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 0.51 0.00 0.00 - 2 [ 0.17 .. 0.51]
142-> LEU A 9 HD1* - LEU A 32 HB* [ 1.80 5.00] 0.00 0.00 0.00 0.21 0.05 0.00 0.00 0.13 0.00 0.42 0.27 0.00 0.42 0.00 0.12 0.00 0.00 0.39 0.00 0.00 - 8 [ 0.05 .. 0.42]
143-> LEU A 9 HD1* - LEU A 32 HD1* [ 1.80 4.71] 0.21 0.49 0.15 0.52 0.52 0.00 0.19 0.45 0.00 0.48 0.62 0.13 0.67 0.00 0.29 0.29 0.34 0.47 0.46 0.02 - 17 [ 0.02 .. 0.67]
144-> LEU A 9 HD1* - TYR A 62 HE* [ 1.80 5.40] 0.00 0.73 0.00 2.14 0.00 1.33 0.00 1.51 0.00 0.55 0.00 0.13 0.05 0.10 0.00 0.00 0.00 2.12 0.00 0.00 - 9 [ 0.05 .. 2.14]
148-> LEU A 9 HD2* - THR A 27 HG2* [ 1.80 3.66] 0.00 0.00 0.00 0.12 0.00 0.35 0.00 0.00 0.33 0.00 0.00 0.00 0.00 0.27 0.00 0.00 0.00 0.19 0.00 0.00 - 5 [ 0.12 .. 0.35]
149-> LEU A 9 HD2* - VAL A 51 HG1* [ 1.80 5.00] 0.25 0.00 0.00 0.00 0.71 0.61 0.00 0.00 0.00 0.18 0.42 0.00 0.37 0.41 0.14 0.07 0.06 0.24 0.38 0.00 - 12 [ 0.06 .. 0.71]
150-> LEU A 9 HG - THR A 10 HN [ 1.80 4.08] 0.00 0.00 0.00 0.00 0.00 0.90 0.00 0.00 0.62 0.00 0.00 0.00 0.00 0.94 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.62 .. 0.94]
152-> LEU A 9 HG - THR A 27 HG2* [ 1.80 5.20] 0.00 0.00 0.00 0.61 0.00 0.89 0.00 0.01 0.51 0.00 0.00 0.00 0.00 0.56 0.00 0.00 0.00 0.54 0.00 0.00 - 6 [ 0.01 .. 0.89]
156-> LEU A 9 HN - GLN A 50 HB* [ 1.80 6.02] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.00 .. 0.20]
158-> LEU A 9 HN - VAL A 51 HG1* [ 1.80 4.47] 0.00 0.00 0.00 0.00 0.24 0.00 0.00 0.00 0.03 0.01 0.26 0.00 0.18 0.00 0.00 0.00 0.17 0.04 0.03 0.15 - 9 [ 0.01 .. 0.26]
167-> THR A 10 HG2* - GLN A 50 HE21 [ 1.80 4.79] 0.00 0.00 0.00 0.00 0.00 0.00 0.83 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 [ 0.83 .. 0.83]
168-> THR A 10 HG2* - GLN A 50 HE22 [ 1.80 4.98] 0.00 0.00 0.00 0.00 0.00 0.00 0.58 0.25 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 [ 0.25 .. 0.58]
170-> THR A 10 HG2* - VAL A 51 HN [ 1.80 4.93] 0.00 0.02 0.00 0.10 0.00 0.62 0.13 0.00 0.00 0.00 0.00 0.20 0.00 0.44 0.00 0.38 0.00 0.00 0.00 0.12 - 8 [ 0.02 .. 0.62]
173-> GLY A 11 HA* - ILE A 28 HD1* [ 1.80 4.80] 0.00 1.31 0.00 0.00 0.00 1.13 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 [ 1.13 .. 1.31]
198-> SER A 13 HA - LEU A 46 HD1* [ 1.80 4.95] 0.10 1.32 0.00 0.00 0.30 0.00 2.09 1.15 0.00 2.00 0.56 0.00 0.00 0.30 0.00 0.00 0.00 1.03 0.00 0.00 - 9 [ 0.10 .. 2.09]
199-> SER A 13 HA - LEU A 46 HD2* [ 1.80 4.80] 0.00 0.00 0.00 0.00 0.00 0.00 3.97 0.42 0.00 0.00 2.44 1.60 0.00 0.00 1.11 0.00 0.00 0.86 0.34 0.00 - 7 [ 0.34 .. 3.97]
200-> SER A 13 HA - GLY A 49 HA* [ 1.80 4.80] 0.00 0.00 0.00 0.00 0.34 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 0.64 0.00 - 2 [ 0.34 .. 0.64]
202-> SER A 13 HB* - THR A 27 HB [ 1.80 6.05] 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 0.07 0.18 0.00 0.00 - 2 [ 0.07 .. 0.18]
203-> SER A 13 HB* - LEU A 46 HD1* [ 1.80 5.61] 0.50 1.31 0.00 0.00 0.00 0.00 2.10 1.31 0.00 1.42 0.57 0.00 0.00 0.70 0.00 0.00 0.00 0.37 0.00 0.00 - 8 [ 0.37 .. 2.10]
205-> SER A 13 HB3 - THR A 27 HA [ 1.80 4.88] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.31 0.00 0.00 0.00 0.00 0.24 0.00 0.64 0.00 0.00 0.00 - 3 [ 0.24 .. 0.64]
207-> SER A 13 HB2 - THR A 27 HA [ 1.80 5.00] 0.35 0.00 0.48 0.00 0.00 0.00 0.03 0.00 0.48 0.00 0.00 0.00 0.31 0.41 0.00 0.21 0.00 0.66 0.00 0.00 - 9 [ 0.00 .. 0.66]
216-> LYS A 14 HA - LEU A 46 HD1* [ 1.80 3.71] 0.86 1.09 0.00 0.47 0.00 0.00 1.52 0.37 0.00 0.32 0.00 0.00 0.00 1.06 0.00 0.00 0.00 0.00 0.00 0.00 - 7 [ 0.32 .. 1.52]
220-> LYS A 14 HB2 - LEU A 46 HD1* [ 1.80 5.36] 1.16 1.13 0.25 0.93 0.00 0.00 1.89 0.62 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.23 0.00 0.00 0.00 0.00 - 8 [ 0.23 .. 1.89]
223-> LYS A 14 HG* - GLU A 26 HN [ 1.80 5.20] 0.00 0.00 0.00 0.39 0.00 0.00 0.00 0.00 0.50 0.00 0.00 0.00 0.00 0.00 0.40 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.39 .. 0.50]
241-> VAL A 15 HA - VAL A 31 HG1* [ 1.80 5.97] 0.34 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.97 0.00 0.00 0.00 0.83 0.00 0.48 0.00 0.00 0.00 0.37 - 6 [ 0.34 .. 0.97]
256-> GLN A 16 HB3 - VAL A 31 HG1* [ 1.80 5.00] 0.27 0.00 0.78 0.00 0.00 0.00 0.82 0.00 0.00 0.60 0.00 0.00 0.00 0.38 0.00 0.52 0.00 0.00 0.00 0.20 - 7 [ 0.20 .. 0.82]
257-> GLN A 16 HB2 - VAL A 31 HG1* [ 1.80 5.00] 0.00 0.00 0.28 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 0.00 0.00 - 2 [ 0.18 .. 0.28]
258-> GLN A 16 HE21 - GLU A 26 HG* [ 1.80 4.97] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 2.18 .. 2.18]
259-> GLN A 16 HE21 - VAL A 31 HB [ 1.80 5.79] 2.41 0.00 0.85 1.37 0.00 0.92 0.91 0.00 1.56 0.00 0.00 1.75 0.00 0.73 1.51 0.77 0.01 0.24 0.45 0.20 - 14 [ 0.01 .. 2.41]
260-> GLN A 16 HE21 - VAL A 31 HG1* [ 1.80 4.94] 0.63 0.00 0.00 0.10 0.00 0.00 0.00 0.00 0.50 0.00 0.00 0.54 0.00 0.00 0.05 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.00 .. 0.63]
261-> GLN A 16 HE21 - VAL A 31 HG2* [ 1.80 4.38] 0.61 0.00 2.52 0.00 0.00 0.00 0.00 0.00 0.53 0.97 0.00 0.05 0.00 2.46 0.00 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.05 .. 2.52]
263-> GLN A 16 HE22 - GLU A 26 HG* [ 1.80 5.17] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.00 0.00 0.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.23 .. 1.36]
264-> GLN A 16 HE22 - VAL A 31 HG1* [ 1.80 4.80] 1.91 0.00 0.82 1.41 0.00 1.12 0.00 0.00 1.24 0.00 0.00 1.74 0.00 0.47 1.32 0.00 0.00 0.00 0.00 0.00 - 8 [ 0.47 .. 1.91]
265-> GLN A 16 HE22 - VAL A 31 HG2* [ 1.80 4.80] 1.28 0.00 2.91 0.38 0.00 0.00 0.00 0.00 0.15 0.00 0.00 0.70 0.00 2.81 0.55 0.00 0.00 0.00 0.00 0.00 - 7 [ 0.15 .. 2.91]
266-> GLN A 16 HG* - LEU A 25 HA [ 1.80 5.15] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.50 0.00 0.00 0.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.26 .. 0.50]
268-> GLN A 16 HG* - GLU A 26 HN [ 1.80 4.60] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.80 .. 0.80]
274-> GLN A 16 HG2 - LEU A 24 HB* [ 1.80 5.06] 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 0.20 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.20 .. 0.20]
275-> GLN A 16 HG2 - VAL A 31 HG1* [ 1.80 5.00] 0.00 0.00 0.00 0.00 0.00 0.00 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.28 0.00 0.00 0.07 0.00 - 3 [ 0.07 .. 0.53]
278-> GLN A 16 HN - GLN A 16 HG2 [ 1.80 4.51] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.31 .. 0.31]
286-> GLN A 16 HN - VAL A 31 HG1* [ 1.80 4.80] 0.47 0.00 1.32 0.00 0.00 0.00 0.35 0.00 0.00 1.20 0.00 0.00 0.03 1.10 0.00 0.72 0.00 0.00 0.00 0.59 - 8 [ 0.03 .. 1.32]
295-> SER A 17 HB3 - LEU A 24 HD1* [ 1.80 3.75] 0.00 0.00 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 1.11 .. 1.26]
300-> SER A 17 HB2 - LEU A 24 HD1* [ 1.80 3.75] 0.00 0.00 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.34 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 2.09 .. 2.34]
302-> SER A 17 HB2 - LEU A 24 HN [ 1.80 5.21] 0.00 0.00 0.00 0.00 0.00 0.04 0.00 0.09 0.00 0.00 0.08 0.11 0.00 0.00 0.00 0.36 0.00 0.00 0.00 0.00 - 5 [ 0.04 .. 0.36]
309-> PHE A 18 HA - ILE A 23 HD1* [ 1.80 4.19] 0.00 0.01 0.00 0.00 0.00 0.07 0.03 0.00 0.06 0.00 0.07 0.11 0.00 0.03 0.00 0.17 0.00 0.24 0.91 0.00 - 10 [ 0.01 .. 0.91]
311-> PHE A 18 HB* - ILE A 23 HA [ 1.80 5.60] 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 0.56 0.59 0.00 - 2 [ 0.56 .. 0.59]
312-> PHE A 18 HB* - ILE A 23 HD1* [ 1.80 4.81] 0.00 0.00 0.00 0.31 0.00 0.00 0.00 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.68 1.35 0.00 - 4 [ 0.14 .. 1.35]
313-> PHE A 18 HB* - ILE A 23 HG2* [ 1.80 4.09] 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 1.17 1.48 0.00 - 2 [ 1.17 .. 1.48]
314-> PHE A 18 HD* - ILE A 23 HB [ 1.80 5.83] 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 1.45 0.00 0.00 1.85 2.44 0.00 - 3 [ 1.45 .. 2.44]
315-> PHE A 18 HD* - ILE A 23 HD1* [ 1.80 3.93] 0.00 0.00 0.00 0.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 1.24 2.29 0.00 - 4 [ 0.24 .. 2.29]
316-> PHE A 18 HD* - ILE A 23 HG13 [ 1.80 5.32] 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 1.07 0.00 0.00 1.64 2.36 0.00 - 3 [ 1.07 .. 2.36]
317-> PHE A 18 HD* - ILE A 23 HG12 [ 1.80 5.32] 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 0.10 0.83 0.00 - 2 [ 0.10 .. 0.83]
318-> PHE A 18 HD* - ILE A 23 HG2* [ 1.80 4.37] 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 0.22 0.00 0.00 0.57 0.96 0.00 - 3 [ 0.22 .. 0.96]
319-> PHE A 18 HE* - ILE A 23 HD1* [ 1.80 4.23] 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 2.71 0.00 0.00 1.82 3.03 0.00 - 3 [ 1.82 .. 3.03]
322-> PRO A 20 HA - LEU A 39 HD1* [ 1.80 4.61] 0.00 0.00 0.00 0.35 0.00 0.00 0.08 0.00 0.00 0.00 0.00 0.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.08 .. 0.35]
323-> PRO A 20 HA - LEU A 39 HD2* [ 1.80 5.12] 0.00 0.00 0.00 0.78 0.00 0.00 0.52 0.00 0.00 0.00 0.60 0.68 0.00 0.00 0.00 0.06 0.00 0.00 0.10 0.00 - 6 [ 0.06 .. 0.78]
333-> LYS A 21 HA - LEU A 39 HD2* [ 1.80 4.71] 0.58 0.65 0.81 0.00 0.58 0.81 0.00 0.55 0.84 0.43 0.00 0.09 0.71 0.48 0.74 0.00 1.21 0.37 0.16 0.43 - 16 [ 0.09 .. 1.21]
340-> LYS A 21 HE* - LYS A 38 HN [ 1.80 5.48] 0.00 0.00 0.26 0.00 0.62 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.07 0.00 0.72 0.00 3.36 1.76 0.00 0.00 - 7 [ 0.07 .. 3.36]
347-> LYS A 21 HN - LYS A 21 HE* [ 1.80 5.57] 0.00 0.00 0.00 0.00 0.00 0.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.34 0.41 0.00 0.00 - 3 [ 0.34 .. 0.41]
356-> GLU A 22 HA - LYS A 35 HG* [ 1.80 5.03] 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 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.25 .. 0.25]
358-> GLU A 22 HA - LEU A 39 HD2* [ 1.80 4.33] 1.77 1.70 1.31 1.84 0.66 1.33 1.45 1.95 1.56 1.38 1.34 1.63 1.10 1.21 0.52 1.28 1.48 1.59 1.93 1.58 - 20 [ 0.52 .. 1.95]
361-> GLU A 22 HG* - SER A 33 HA [ 1.80 6.05] 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 0.26 0.00 0.00 - 1 [ 0.26 .. 0.26]
362-> GLU A 22 HG* - ILE A 34 HN [ 1.80 5.30] 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 0.44 0.00 0.00 - 1 [ 0.44 .. 0.44]
369-> GLU A 22 HN - LEU A 39 HD2* [ 1.80 3.65] 2.94 2.82 2.79 2.73 2.41 2.92 2.53 2.96 2.94 2.76 2.32 2.61 2.71 2.85 2.33 2.43 3.13 3.08 3.14 2.79 - 20 [ 2.32 .. 3.14]
378-> ILE A 23 HB - LEU A 39 HD2* [ 1.80 4.86] 0.58 0.39 0.25 0.80 0.00 0.46 0.60 0.66 0.24 0.30 0.14 0.24 0.26 0.41 0.00 0.31 0.50 0.35 0.47 0.48 - 18 [ 0.14 .. 0.80]
382-> ILE A 23 HD1* - LEU A 39 HD2* [ 1.80 3.31] 0.14 0.20 0.20 0.20 0.04 0.16 0.22 0.04 0.08 0.15 0.00 0.03 0.15 0.19 0.12 0.18 0.27 0.07 0.21 0.17 - 19 [ 0.03 .. 0.27]
384-> ILE A 23 HG13 - LEU A 39 HD2* [ 1.80 5.01] 0.01 0.00 0.00 1.25 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 0.00 0.00 0.00 - 3 [ 0.01 .. 1.25]
385-> ILE A 23 HG12 - LEU A 39 HD2* [ 1.80 5.01] 0.99 1.03 0.85 0.69 0.61 0.82 0.90 0.89 0.85 0.87 0.76 0.87 0.78 0.86 0.68 0.82 1.06 0.88 1.05 1.02 - 20 [ 0.61 .. 1.06]
386-> ILE A 23 HG2* - ILE A 23 HD1* [ 1.80 3.00] 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.14 .. 0.14]
400-> ILE A 23 HN - LEU A 39 HD2* [ 1.80 4.91] 1.20 0.82 0.36 1.10 0.09 0.55 0.92 1.03 0.64 0.48 0.44 0.73 0.45 0.52 0.05 0.34 0.79 0.63 0.80 0.93 - 20 [ 0.05 .. 1.20]
402-> LEU A 24 HA - LEU A 24 HD2* [ 1.80 3.22] 0.00 0.00 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.67 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.65 .. 0.67]
405-> LEU A 24 HA - VAL A 31 HG1* [ 1.80 4.16] 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 1.93 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 1.78 .. 1.93]
407-> LEU A 24 HA - ILE A 34 HD1* [ 1.80 5.24] 0.00 0.09 0.12 0.00 0.00 0.00 0.44 0.00 0.20 0.00 0.00 0.22 0.13 0.00 0.00 0.44 0.14 0.00 0.00 0.00 - 8 [ 0.09 .. 0.44]
414-> LEU A 24 HD1* - VAL A 31 HG1* [ 1.80 4.62] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.04 .. 1.04]
415-> LEU A 24 HD1* - SER A 33 HA [ 1.80 5.00] 0.00 0.03 0.00 0.00 0.00 0.00 0.32 0.08 0.00 0.00 0.00 0.00 0.12 0.00 0.00 0.34 0.04 0.00 0.00 0.00 - 6 [ 0.03 .. 0.34]
416-> LEU A 24 HD1* - SER A 33 HB* [ 1.80 4.80] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.05 0.00 0.33 - 3 [ 0.02 .. 0.33]
417-> LEU A 24 HD2* - LEU A 25 HN [ 1.80 3.88] 0.00 0.00 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.91 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.91 .. 0.98]
418-> LEU A 24 HD2* - VAL A 31 HB [ 1.80 4.80] 0.65 0.00 0.00 0.00 0.00 0.00 0.79 0.00 0.00 0.00 0.00 0.00 0.43 0.00 0.00 0.97 0.00 0.00 0.05 1.00 - 6 [ 0.05 .. 1.00]
419-> LEU A 24 HD2* - SER A 33 HA [ 1.80 4.23] 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.82 .. 0.83]
420-> LEU A 24 HD2* - SER A 33 HB* [ 1.80 3.31] 0.00 0.00 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 1.13 .. 1.45]
421-> LEU A 24 HD2* - SER A 33 HN [ 1.80 4.61] 0.00 0.00 1.72 0.00 0.00 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.12 0.00 0.00 0.00 0.00 - 4 [ 0.12 .. 1.80]
422-> LEU A 24 HG - SER A 33 HB* [ 1.80 4.80] 0.40 0.32 0.51 0.36 0.25 0.26 0.45 0.46 0.11 0.54 0.37 0.47 0.31 0.90 0.26 0.39 0.25 0.40 0.24 0.72 - 20 [ 0.11 .. 0.90]
423-> LEU A 24 HN - LEU A 24 HD1* [ 1.80 4.15] 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.09 .. 0.12]
433-> LEU A 25 HB3 - LEU A 32 HD2* [ 1.80 5.21] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.24 .. 1.24]
437-> LEU A 25 HB2 - LEU A 32 HD2* [ 1.80 5.21] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.19 .. 0.19]
446-> LEU A 25 HN - VAL A 31 HG1* [ 1.80 3.38] 0.00 0.00 1.91 0.00 0.00 0.00 0.00 0.00 0.00 1.89 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.18 - 4 [ 0.18 .. 1.91]
454-> GLU A 26 HA - VAL A 31 HG2* [ 1.80 3.66] 0.00 0.00 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.87 0.00 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.79 .. 0.87]
458-> GLU A 26 HB* - VAL A 31 HG2* [ 1.80 4.11] 0.00 0.00 1.13 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.00 0.00 0.00 1.19 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 1.13 .. 1.25]
465-> GLU A 26 HG* - VAL A 31 HG2* [ 1.80 4.36] 0.00 0.00 0.46 0.00 0.00 0.00 0.00 0.00 0.00 0.50 0.00 0.00 0.00 0.49 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.46 .. 0.50]
471-> THR A 27 HG2* - LEU A 32 HD1* [ 1.80 4.68] 0.00 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.06 - 3 [ 0.06 .. 0.11]
479-> THR A 27 HN - VAL A 31 HG2* [ 1.80 4.40] 0.00 0.00 0.44 0.00 0.00 0.00 0.00 0.00 0.00 0.59 0.00 0.00 0.00 0.44 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.44 .. 0.59]
488-> ILE A 28 HG2* - GLN A 29 HN [ 1.80 4.10] 0.00 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 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.10 .. 0.10]
490-> ILE A 28 HN - ILE A 28 HD1* [ 1.80 3.73] 0.00 0.63 0.00 0.00 0.00 0.57 0.00 0.00 0.55 0.00 0.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.25 0.00 - 5 [ 0.25 .. 0.63]
495-> GLN A 29 HG* - GLY A 30 HN [ 1.80 4.80] 0.12 0.21 0.17 0.10 0.05 0.03 0.17 0.00 0.00 0.25 0.17 0.17 0.15 0.15 0.08 0.15 0.00 0.00 0.15 0.15 - 16 [ 0.03 .. 0.25]
506-> VAL A 31 HG1* - LEU A 32 HN [ 1.80 3.61] 0.00 0.00 0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.10 .. 0.14]
508-> VAL A 31 HN - VAL A 31 HB [ 1.80 3.47] 0.00 0.00 0.41 0.00 0.00 0.00 0.00 0.00 0.00 0.36 0.00 0.00 0.00 0.40 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.36 .. 0.41]
515-> LEU A 32 HA - TYR A 62 HD* [ 1.80 4.80] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.31 .. 0.31]
524-> LEU A 32 HD1* - VAL A 61 HA [ 1.80 6.05] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.76 .. 0.76]
525-> LEU A 32 HD1* - VAL A 61 HN [ 1.80 4.64] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.40 .. 1.40]
527-> LEU A 32 HD1* - TYR A 62 HB3 [ 1.80 4.80] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.28 0.00 0.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.08 - 3 [ 0.08 .. 0.35]
530-> LEU A 32 HD1* - TYR A 62 HN [ 1.80 5.00] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.99 .. 0.99]
552-> ILE A 34 HB - LEU A 39 HD2* [ 1.80 4.31] 0.75 0.52 0.37 0.97 0.09 0.58 0.50 0.81 0.46 0.56 0.34 0.36 0.35 0.62 0.00 0.22 0.58 0.62 0.89 1.03 - 19 [ 0.09 .. 1.03]
572-> LYS A 35 HA - LEU A 39 HD2* [ 1.80 4.48] 1.09 0.85 0.77 1.10 0.22 0.73 0.92 1.33 1.01 0.76 0.77 0.95 0.80 0.79 0.32 0.44 0.84 0.80 1.02 0.89 - 20 [ 0.22 .. 1.33]
584-> LYS A 35 HB2 - ALA A 59 HN [ 1.80 4.46] 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 0.30 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.30 .. 0.30]
585-> LYS A 35 HE* - ALA A 59 HB* [ 1.80 4.80] 0.06 0.04 0.00 0.00 0.00 0.18 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.73 0.00 0.00 0.00 0.00 0.00 0.32 - 6 [ 0.04 .. 0.73]
595-> LYS A 35 HN - LEU A 39 HD2* [ 1.80 4.69] 0.92 0.80 0.80 1.21 0.31 0.81 0.75 1.20 0.94 0.78 0.81 0.94 0.74 0.84 0.16 0.38 0.97 0.91 1.04 0.81 - 20 [ 0.16 .. 1.21]
613-> GLY A 36 HN - LEU A 39 HD2* [ 1.80 3.73] 1.05 1.06 0.84 0.89 0.43 0.58 0.76 1.25 1.18 0.73 0.65 1.00 0.81 0.48 0.25 0.57 0.77 0.56 0.88 0.70 - 20 [ 0.25 .. 1.25]
626-> GLU A 37 HG* - LEU A 56 HB3 [ 1.80 5.30] 0.52 0.34 0.19 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.05 0.00 0.00 0.00 0.12 0.00 0.24 0.00 - 7 [ 0.05 .. 0.52]
627-> GLU A 37 HG* - LEU A 56 HB2 [ 1.80 5.10] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.44 0.21 0.00 0.00 0.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.21 .. 0.46]
629-> GLU A 37 HG* - LEU A 56 HD1* [ 1.80 5.00] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.13 0.92 0.00 0.00 1.26 0.00 0.00 0.37 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.37 .. 1.26]
630-> GLU A 37 HN - GLU A 37 HG* [ 1.80 4.04] 0.17 0.17 0.19 0.15 0.00 0.03 0.00 0.19 0.18 0.00 0.00 0.18 0.16 0.13 0.00 0.00 0.16 0.00 0.17 0.00 - 12 [ 0.03 .. 0.19]
635-> GLU A 37 HN - ILE A 57 HA [ 1.80 3.82] 0.15 0.00 0.00 0.00 0.09 0.00 0.00 0.00 0.06 0.15 0.05 0.05 0.00 0.00 0.03 0.00 0.00 0.00 0.00 0.00 - 7 [ 0.03 .. 0.15]
636-> GLU A 37 HN - ILE A 57 HG2* [ 1.80 5.57] 0.17 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.08 0.19 0.10 0.10 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.00 - 9 [ 0.00 .. 0.19]
646-> LYS A 38 HB3 - LEU A 56 HD* [ 1.80 4.95] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.06 0.88 0.00 0.00 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.88 .. 1.06]
657-> LEU A 39 HA - LEU A 39 HD1* [ 1.80 3.63] 0.26 0.26 0.23 0.24 0.24 0.22 0.26 0.27 0.26 0.26 0.26 0.26 0.26 0.23 0.25 0.26 0.25 0.26 0.26 0.26 - 20 [ 0.22 .. 0.27]
662-> LEU A 39 HA - ILE A 57 HG2* [ 1.80 5.00] 2.13 1.84 1.49 1.56 1.56 1.57 1.80 2.06 2.03 2.08 1.68 2.19 1.63 1.75 1.52 1.42 1.54 1.62 1.69 1.64 - 20 [ 1.42 .. 2.19]
668-> LEU A 39 HD1* - GLY A 40 HN [ 1.80 4.86] 0.76 0.59 0.54 0.51 0.74 0.64 0.59 0.32 0.67 0.59 0.71 0.63 0.51 0.72 0.72 0.68 0.60 0.63 0.13 0.67 - 20 [ 0.13 .. 0.76]
670-> LEU A 39 HD1* - GLY A 55 HA2 [ 1.80 5.01] 1.19 1.27 1.36 1.23 1.44 1.33 1.32 1.31 1.28 1.31 1.27 1.27 1.39 1.31 1.50 1.53 1.27 1.20 1.41 1.47 - 20 [ 1.19 .. 1.53]
671-> LEU A 39 HD1* - LEU A 56 HN [ 1.80 4.00] 0.85 0.77 1.04 0.93 1.36 1.08 1.06 1.03 1.05 1.11 1.21 1.00 1.12 1.13 1.54 1.24 1.02 0.99 1.02 1.22 - 20 [ 0.77 .. 1.54]
696-> LYS A 47 HD* - ALA A 48 HN [ 1.80 4.80] 0.00 0.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.45 0.00 0.00 0.00 0.22 0.00 0.00 - 3 [ 0.22 .. 0.45]
699-> LYS A 47 HG2 - ALA A 48 HN [ 1.80 4.87] 0.00 0.26 0.00 0.00 0.14 0.17 0.00 0.00 0.18 0.00 0.00 0.00 0.00 0.29 0.00 0.00 0.00 0.28 0.00 0.00 - 6 [ 0.14 .. 0.29]
724-> VAL A 51 HG2* - GLU A 52 HN [ 1.80 3.95] 0.00 0.00 0.10 0.11 0.10 0.10 0.10 0.14 0.04 0.05 0.02 0.00 0.00 0.09 0.00 0.01 0.00 0.00 0.00 0.02 - 14 [ 0.00 .. 0.14]
757-> LEU A 56 HN - LEU A 56 HG [ 1.80 4.10] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.27 0.30 0.00 0.00 0.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.27 .. 0.31]
810-> LEU A 64 HD2* - GLU A 65 HN [ 1.80 5.00] 0.00 0.00 0.00 0.00 0.00 0.32 0.00 0.00 0.00 0.00 0.00 0.37 0.26 0.00 0.00 0.00 0.11 0.00 0.00 0.00 - 4 [ 0.11 .. 0.37]
817-> GLU A 65 HB* - HIS A 66 HN [ 1.80 4.00] 0.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.05 0.00 0.00 0.00 0.17 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.05 .. 0.17]
821-> HIS A 70 HA - HIS A 71 HN [ 1.80 3.40] 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 0.09 0.00 0.00 0.00 0.10 0.00 0.00 - 2 [ 0.09 .. 0.10]
822-> HIS A 70 HB* - HIS A 71 HN [ 1.80 3.90] 0.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.02 0.00 0.00 0.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.02 .. 0.12]
825-> MET B 1 HB* - ASP B 2 HN [ 1.80 3.90] 0.00 0.00 0.04 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 0.00 0.00 0.12 0.00 - 3 [ 0.04 .. 0.12]
835-> ASN B 3 HB* - LEU B 56 HB* [ 1.80 5.74] 0.00 0.43 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 [ 0.43 .. 0.43]
836-> ASN B 3 HB* - LEU B 56 HG [ 1.80 5.14] 0.63 0.98 0.00 0.00 0.00 0.76 0.49 0.00 0.00 0.01 0.00 0.43 0.00 0.00 0.00 0.00 1.40 0.15 0.00 0.00 - 8 [ 0.01 .. 1.40]
837-> ASN B 3 HB3 - ARG B 4 HN [ 1.80 4.94] 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 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.25 .. 0.25]
838-> ASN B 3 HB3 - LEU B 56 HD* [ 1.80 3.77] 0.00 0.00 0.00 0.00 0.00 0.44 0.04 0.00 0.00 0.00 0.00 0.34 0.00 0.00 0.59 0.00 0.78 0.00 0.00 0.00 - 5 [ 0.04 .. 0.78]
840-> ASN B 3 HB2 - LEU B 56 HD* [ 1.80 4.20] 0.00 0.60 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 [ 0.60 .. 0.60]
841-> ASN B 3 HD21 - LEU B 56 HD* [ 1.80 5.00] 0.00 1.03 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 - 2 [ 0.11 .. 1.03]
842-> ASN B 3 HD22 - LEU B 56 HD* [ 1.80 4.98] 0.48 1.17 0.00 0.00 0.00 0.70 0.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.41 0.00 0.00 - 7 [ 0.00 .. 1.26]
845-> ASN B 3 HN - ARG B 4 HN [ 1.80 4.80] 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 0.28 - 1 [ 0.28 .. 0.28]
846-> ASN B 3 HN - LEU B 56 HD* [ 1.80 5.00] 0.00 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.45 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.01 .. 0.75]
854-> ARG B 4 HB* - GLY B 55 HA3 [ 1.80 5.30] 0.34 0.96 0.21 0.66 0.00 1.66 0.00 0.00 0.00 0.37 0.59 0.00 0.28 0.66 0.55 1.34 0.65 0.70 0.75 0.42 - 15 [ 0.21 .. 1.66]
855-> ARG B 4 HB* - GLY B 55 HA2 [ 1.80 5.30] 0.00 0.00 0.00 0.00 0.00 0.49 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 - 2 [ 0.03 .. 0.49]
856-> ARG B 4 HB* - LEU B 56 HG [ 1.80 5.60] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.88 0.50 0.00 0.00 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.50 .. 0.88]
859-> ARG B 4 HB3 - ARG B 4 HE [ 1.80 4.54] 0.16 0.18 0.14 0.26 0.00 0.15 0.00 0.00 0.00 0.00 0.22 0.00 0.07 0.12 0.23 0.15 0.00 0.00 0.10 0.21 - 12 [ 0.07 .. 0.26]
861-> ARG B 4 HB3 - LEU B 56 HA [ 1.80 5.22] 0.29 0.92 0.32 0.03 0.00 0.52 0.00 0.00 0.00 0.25 0.07 0.00 0.05 0.14 0.00 0.66 0.20 0.00 0.89 0.00 - 12 [ 0.03 .. 0.92]
871-> ARG B 4 HE - GLY B 55 HA* [ 1.80 5.50] 0.00 0.00 0.00 0.00 0.00 0.00 1.12 1.15 1.32 0.00 0.00 0.70 0.00 0.00 0.00 0.00 0.00 0.24 0.00 0.00 - 5 [ 0.24 .. 1.32]
872-> ARG B 4 HE - LEU B 56 HD* [ 1.80 3.98] 1.71 2.19 1.79 1.61 0.72 1.18 0.61 1.02 0.10 1.38 1.68 0.58 1.55 1.92 0.89 2.00 1.42 1.18 2.14 1.69 - 20 [ 0.10 .. 2.19]
873-> ARG B 4 HE - LEU B 56 HD1* [ 1.80 5.00] 2.54 2.94 2.80 2.78 0.91 2.44 1.43 0.19 0.00 2.39 2.52 0.00 2.65 3.21 0.00 3.24 2.80 2.62 3.37 2.62 - 17 [ 0.19 .. 3.37]
874-> ARG B 4 HE - LEU B 56 HD2* [ 1.80 5.00] 0.89 1.43 0.95 0.73 0.00 0.27 0.00 1.53 0.73 0.50 0.86 0.79 0.68 1.05 2.41 1.13 0.50 0.25 1.29 0.85 - 18 [ 0.25 .. 2.41]
878-> ARG B 4 HN - ARG B 4 HD* [ 1.80 4.96] 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 0.16 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.11 .. 0.16]
879-> ARG B 4 HN - ARG B 4 HG3 [ 1.80 4.40] 0.21 0.00 0.19 0.09 0.00 0.13 0.00 0.00 0.00 0.00 0.14 0.00 0.15 0.17 0.15 0.10 0.00 0.20 0.15 0.00 - 12 [ 0.00 .. 0.21]
880-> ARG B 4 HN - ARG B 4 HG2 [ 1.80 3.90] 0.54 0.98 0.58 0.53 0.00 0.58 0.00 0.00 0.00 0.73 0.59 0.03 0.55 0.98 0.61 0.59 0.67 0.61 0.56 0.68 - 16 [ 0.03 .. 0.98]
882-> ARG B 4 HN - LEU B 56 HD* [ 1.80 3.61] 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 0.19 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.19 .. 0.19]
886-> GLN B 5 HE2* - ILE B 57 HD1* [ 1.80 5.19] 0.00 0.35 1.39 0.00 1.36 0.48 0.53 0.00 0.96 0.00 0.00 0.00 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 7 [ 0.35 .. 1.39]
887-> GLN B 5 HE21 - ILE B 57 HD1* [ 1.80 6.05] 0.00 0.04 1.08 0.00 0.97 0.19 0.12 0.00 0.51 0.00 0.00 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 7 [ 0.04 .. 1.08]
888-> GLN B 5 HE22 - ILE B 57 HD1* [ 1.80 6.05] 0.00 0.31 1.68 0.00 1.77 0.45 0.73 0.00 1.36 0.00 0.00 0.00 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 7 [ 0.31 .. 1.77]
890-> GLN B 5 HG* - ILE B 57 HD1* [ 1.80 4.30] 0.00 0.00 0.20 0.00 0.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.09 0.00 0.04 0.00 - 4 [ 0.04 .. 0.21]
893-> GLN B 5 HN - GLY B 55 HN [ 1.80 3.98] 0.00 0.31 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 [ 0.31 .. 0.31]
898-> GLN B 5 HN - ILE B 57 HG2* [ 1.80 4.97] 0.97 0.92 0.87 0.30 1.12 0.93 0.77 0.45 0.60 0.61 0.45 0.63 0.49 0.20 0.33 0.66 0.61 0.39 0.80 0.19 - 20 [ 0.19 .. 1.12]
921-> LEU B 7 HB* - ILE B 34 HG2* [ 1.80 4.52] 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 0.10 - 1 [ 0.10 .. 0.10]
925-> LEU B 7 HD1* - SER B 8 HN [ 1.80 4.35] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.50 .. 0.50]
926-> LEU B 7 HD2* - ILE B 34 HA [ 1.80 5.10] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.22 - 2 [ 0.22 .. 1.70]
928-> LEU B 7 HD2* - ILE B 34 HG1* [ 1.80 3.63] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.73 .. 0.73]
929-> LEU B 7 HD2* - LEU B 60 HD2* [ 1.80 3.92] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.17 .. 0.17]
937-> LEU B 7 HN - ILE B 57 HG2* [ 1.80 5.24] 1.30 0.60 0.83 0.05 1.39 1.15 1.09 0.93 1.43 0.98 0.99 1.53 1.01 0.71 0.92 0.29 0.45 0.75 0.54 0.96 - 20 [ 0.05 .. 1.53]
951-> LEU B 9 HA - LEU B 9 HD1* [ 1.80 3.40] 0.00 0.00 0.00 0.00 0.00 0.48 0.00 0.00 0.26 0.00 0.00 0.00 0.00 0.49 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.26 .. 0.49]
961-> LEU B 9 HD1* - THR B 10 HN [ 1.80 4.50] 0.00 0.00 0.00 0.00 0.00 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.60 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.55 .. 0.60]
963-> LEU B 9 HD1* - THR B 27 HG2* [ 1.80 4.73] 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 0.51 0.00 0.00 - 2 [ 0.17 .. 0.51]
964-> LEU B 9 HD1* - LEU B 32 HB* [ 1.80 5.00] 0.00 0.00 0.00 0.21 0.05 0.00 0.00 0.13 0.00 0.42 0.27 0.00 0.42 0.00 0.11 0.00 0.00 0.39 0.00 0.00 - 8 [ 0.05 .. 0.42]
965-> LEU B 9 HD1* - LEU B 32 HD1* [ 1.80 4.71] 0.21 0.49 0.15 0.52 0.52 0.00 0.19 0.45 0.00 0.48 0.62 0.13 0.67 0.00 0.29 0.29 0.34 0.47 0.46 0.02 - 17 [ 0.02 .. 0.67]
966-> LEU B 9 HD1* - TYR B 62 HE* [ 1.80 5.40] 0.00 0.73 0.00 2.14 0.00 1.33 0.00 1.51 0.00 0.56 0.00 0.13 0.05 0.10 0.00 0.00 0.00 2.12 0.00 0.00 - 9 [ 0.05 .. 2.14]
970-> LEU B 9 HD2* - THR B 27 HG2* [ 1.80 3.66] 0.00 0.00 0.00 0.12 0.00 0.35 0.00 0.00 0.33 0.00 0.00 0.00 0.00 0.27 0.00 0.00 0.00 0.19 0.00 0.00 - 5 [ 0.12 .. 0.35]
971-> LEU B 9 HD2* - VAL B 51 HG1* [ 1.80 5.00] 0.25 0.00 0.00 0.00 0.71 0.61 0.00 0.00 0.00 0.18 0.42 0.00 0.37 0.41 0.14 0.07 0.06 0.24 0.38 0.00 - 12 [ 0.06 .. 0.71]
972-> LEU B 9 HG - THR B 10 HN [ 1.80 4.08] 0.00 0.00 0.00 0.00 0.00 0.90 0.00 0.00 0.62 0.00 0.00 0.00 0.00 0.94 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.62 .. 0.94]
974-> LEU B 9 HG - THR B 27 HG2* [ 1.80 5.20] 0.00 0.00 0.00 0.61 0.00 0.89 0.00 0.01 0.51 0.00 0.00 0.00 0.00 0.56 0.00 0.00 0.00 0.54 0.00 0.00 - 6 [ 0.01 .. 0.89]
978-> LEU B 9 HN - GLN B 50 HB* [ 1.80 6.02] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.00 .. 0.20]
980-> LEU B 9 HN - VAL B 51 HG1* [ 1.80 4.47] 0.00 0.00 0.00 0.00 0.24 0.00 0.00 0.00 0.03 0.01 0.26 0.00 0.18 0.00 0.00 0.00 0.17 0.04 0.03 0.15 - 9 [ 0.01 .. 0.26]
989-> THR B 10 HG2* - GLN B 50 HE21 [ 1.80 4.79] 0.00 0.00 0.00 0.00 0.00 0.00 0.84 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 [ 0.84 .. 0.84]
990-> THR B 10 HG2* - GLN B 50 HE22 [ 1.80 4.98] 0.00 0.00 0.00 0.00 0.00 0.00 0.58 0.25 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 [ 0.25 .. 0.58]
992-> THR B 10 HG2* - VAL B 51 HN [ 1.80 4.93] 0.00 0.02 0.00 0.10 0.00 0.62 0.13 0.00 0.00 0.00 0.00 0.20 0.00 0.44 0.00 0.38 0.00 0.00 0.00 0.12 - 8 [ 0.02 .. 0.62]
995-> GLY B 11 HA* - ILE B 28 HD1* [ 1.80 4.80] 0.00 1.31 0.00 0.00 0.00 1.13 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 [ 1.13 .. 1.31]
1020-> SER B 13 HA - LEU B 46 HD1* [ 1.80 4.95] 0.10 1.32 0.00 0.00 0.30 0.00 2.09 1.15 0.00 2.00 0.57 0.00 0.00 0.30 0.00 0.00 0.00 1.03 0.00 0.00 - 9 [ 0.10 .. 2.09]
1021-> SER B 13 HA - LEU B 46 HD2* [ 1.80 4.80] 0.00 0.00 0.00 0.00 0.00 0.00 3.97 0.42 0.00 0.00 2.44 1.60 0.00 0.00 1.12 0.00 0.00 0.86 0.34 0.00 - 7 [ 0.34 .. 3.97]
1022-> SER B 13 HA - GLY B 49 HA* [ 1.80 4.80] 0.00 0.00 0.00 0.00 0.34 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 0.64 0.00 - 2 [ 0.34 .. 0.64]
1024-> SER B 13 HB* - THR B 27 HB [ 1.80 6.05] 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 0.07 0.18 0.00 0.00 - 2 [ 0.07 .. 0.18]
1025-> SER B 13 HB* - LEU B 46 HD1* [ 1.80 5.61] 0.50 1.31 0.00 0.00 0.00 0.00 2.10 1.31 0.00 1.42 0.57 0.00 0.00 0.70 0.00 0.00 0.00 0.37 0.00 0.00 - 8 [ 0.37 .. 2.10]
1027-> SER B 13 HB3 - THR B 27 HA [ 1.80 4.88] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.31 0.00 0.00 0.00 0.00 0.24 0.00 0.64 0.00 0.00 0.00 - 3 [ 0.24 .. 0.64]
1029-> SER B 13 HB2 - THR B 27 HA [ 1.80 5.00] 0.35 0.00 0.48 0.00 0.00 0.00 0.03 0.00 0.48 0.00 0.00 0.00 0.31 0.41 0.00 0.21 0.00 0.66 0.00 0.00 - 9 [ 0.00 .. 0.66]
1038-> LYS B 14 HA - LEU B 46 HD1* [ 1.80 3.71] 0.86 1.09 0.00 0.47 0.00 0.00 1.52 0.37 0.00 0.33 0.00 0.00 0.00 1.06 0.00 0.00 0.00 0.00 0.00 0.00 - 7 [ 0.33 .. 1.52]
1042-> LYS B 14 HB2 - LEU B 46 HD1* [ 1.80 5.36] 1.16 1.13 0.25 0.93 0.00 0.00 1.90 0.62 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.23 0.00 0.00 0.00 0.00 - 8 [ 0.23 .. 1.90]
1045-> LYS B 14 HG* - GLU B 26 HN [ 1.80 5.20] 0.00 0.00 0.00 0.39 0.00 0.00 0.00 0.00 0.50 0.00 0.00 0.00 0.00 0.00 0.40 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.39 .. 0.50]
1063-> VAL B 15 HA - VAL B 31 HG1* [ 1.80 5.97] 0.34 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.97 0.00 0.00 0.00 0.83 0.00 0.47 0.00 0.00 0.00 0.37 - 6 [ 0.34 .. 0.97]
1078-> GLN B 16 HB3 - VAL B 31 HG1* [ 1.80 5.00] 0.27 0.00 0.78 0.00 0.00 0.00 0.82 0.00 0.00 0.61 0.00 0.00 0.00 0.38 0.00 0.52 0.00 0.00 0.00 0.20 - 7 [ 0.20 .. 0.82]
1079-> GLN B 16 HB2 - VAL B 31 HG1* [ 1.80 5.00] 0.00 0.00 0.28 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 0.00 0.00 - 2 [ 0.18 .. 0.28]
1080-> GLN B 16 HE21 - GLU B 26 HG* [ 1.80 4.97] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 2.18 .. 2.18]
1081-> GLN B 16 HE21 - VAL B 31 HB [ 1.80 5.79] 2.40 0.00 0.84 1.37 0.00 0.92 0.91 0.00 1.56 0.00 0.00 1.75 0.00 0.72 1.51 0.77 0.01 0.24 0.45 0.20 - 14 [ 0.01 .. 2.40]
1082-> GLN B 16 HE21 - VAL B 31 HG1* [ 1.80 4.94] 0.63 0.00 0.00 0.10 0.00 0.01 0.00 0.00 0.50 0.00 0.00 0.54 0.00 0.00 0.05 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.01 .. 0.63]
1083-> GLN B 16 HE21 - VAL B 31 HG2* [ 1.80 4.38] 0.61 0.00 2.52 0.00 0.00 0.00 0.00 0.00 0.53 0.97 0.00 0.05 0.00 2.46 0.00 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.05 .. 2.52]
1085-> GLN B 16 HE22 - GLU B 26 HG* [ 1.80 5.17] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.00 0.00 0.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.23 .. 1.36]
1086-> GLN B 16 HE22 - VAL B 31 HG1* [ 1.80 4.80] 1.91 0.00 0.82 1.41 0.00 1.12 0.00 0.00 1.24 0.00 0.00 1.74 0.00 0.47 1.32 0.00 0.00 0.00 0.00 0.00 - 8 [ 0.47 .. 1.91]
1087-> GLN B 16 HE22 - VAL B 31 HG2* [ 1.80 4.80] 1.28 0.00 2.91 0.38 0.00 0.00 0.00 0.00 0.15 0.00 0.00 0.70 0.00 2.81 0.56 0.00 0.00 0.00 0.00 0.00 - 7 [ 0.15 .. 2.91]
1088-> GLN B 16 HG* - LEU B 25 HA [ 1.80 5.15] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.50 0.00 0.00 0.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.26 .. 0.50]
1090-> GLN B 16 HG* - GLU B 26 HN [ 1.80 4.60] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.80 .. 0.80]
1096-> GLN B 16 HG2 - LEU B 24 HB* [ 1.80 5.06] 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 0.20 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.20 .. 0.20]
1097-> GLN B 16 HG2 - VAL B 31 HG1* [ 1.80 5.00] 0.00 0.00 0.00 0.00 0.00 0.00 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.28 0.00 0.00 0.07 0.00 - 3 [ 0.07 .. 0.53]
1100-> GLN B 16 HN - GLN B 16 HG2 [ 1.80 4.51] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.31 .. 0.31]
1108-> GLN B 16 HN - VAL B 31 HG1* [ 1.80 4.80] 0.47 0.00 1.32 0.00 0.00 0.00 0.35 0.00 0.00 1.19 0.00 0.00 0.03 1.10 0.00 0.72 0.00 0.00 0.00 0.59 - 8 [ 0.03 .. 1.32]
1117-> SER B 17 HB3 - LEU B 24 HD1* [ 1.80 3.75] 0.00 0.00 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 1.11 .. 1.26]
1122-> SER B 17 HB2 - LEU B 24 HD1* [ 1.80 3.75] 0.00 0.00 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.34 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 2.09 .. 2.34]
1124-> SER B 17 HB2 - LEU B 24 HN [ 1.80 5.21] 0.00 0.00 0.00 0.00 0.00 0.04 0.00 0.09 0.00 0.00 0.08 0.11 0.00 0.00 0.00 0.36 0.00 0.00 0.00 0.00 - 5 [ 0.04 .. 0.36]
1131-> PHE B 18 HA - ILE B 23 HD1* [ 1.80 4.19] 0.00 0.01 0.00 0.00 0.00 0.07 0.03 0.00 0.06 0.00 0.07 0.11 0.00 0.03 0.00 0.17 0.00 0.24 0.91 0.00 - 10 [ 0.01 .. 0.91]
1133-> PHE B 18 HB* - ILE B 23 HA [ 1.80 5.60] 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 0.56 0.60 0.00 - 2 [ 0.56 .. 0.60]
1134-> PHE B 18 HB* - ILE B 23 HD1* [ 1.80 4.81] 0.00 0.00 0.00 0.31 0.00 0.00 0.00 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.68 1.35 0.00 - 4 [ 0.14 .. 1.35]
1135-> PHE B 18 HB* - ILE B 23 HG2* [ 1.80 4.09] 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 1.17 1.48 0.00 - 2 [ 1.17 .. 1.48]
1136-> PHE B 18 HD* - ILE B 23 HB [ 1.80 5.83] 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 1.45 0.00 0.00 1.85 2.44 0.00 - 3 [ 1.45 .. 2.44]
1137-> PHE B 18 HD* - ILE B 23 HD1* [ 1.80 3.93] 0.00 0.00 0.00 0.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 1.24 2.29 0.00 - 4 [ 0.24 .. 2.29]
1138-> PHE B 18 HD* - ILE B 23 HG13 [ 1.80 5.32] 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 1.07 0.00 0.00 1.64 2.36 0.00 - 3 [ 1.07 .. 2.36]
1139-> PHE B 18 HD* - ILE B 23 HG12 [ 1.80 5.32] 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 0.10 0.83 0.00 - 2 [ 0.10 .. 0.83]
1140-> PHE B 18 HD* - ILE B 23 HG2* [ 1.80 4.37] 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 0.22 0.00 0.00 0.57 0.96 0.00 - 3 [ 0.22 .. 0.96]
1141-> PHE B 18 HE* - ILE B 23 HD1* [ 1.80 4.23] 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 2.71 0.00 0.00 1.82 3.03 0.00 - 3 [ 1.82 .. 3.03]
1144-> PRO B 20 HA - LEU B 39 HD1* [ 1.80 4.61] 0.00 0.00 0.00 0.35 0.00 0.00 0.08 0.00 0.00 0.00 0.00 0.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.08 .. 0.35]
1145-> PRO B 20 HA - LEU B 39 HD2* [ 1.80 5.12] 0.00 0.00 0.00 0.78 0.00 0.00 0.52 0.00 0.00 0.00 0.60 0.68 0.00 0.00 0.00 0.06 0.00 0.00 0.10 0.00 - 6 [ 0.06 .. 0.78]
1155-> LYS B 21 HA - LEU B 39 HD2* [ 1.80 4.71] 0.58 0.65 0.81 0.00 0.58 0.81 0.00 0.55 0.84 0.43 0.00 0.09 0.71 0.48 0.74 0.00 1.21 0.37 0.16 0.43 - 16 [ 0.09 .. 1.21]
1162-> LYS B 21 HE* - LYS B 38 HN [ 1.80 5.48] 0.00 0.00 0.26 0.00 0.62 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.07 0.00 0.73 0.00 3.36 1.76 0.00 0.00 - 7 [ 0.07 .. 3.36]
1169-> LYS B 21 HN - LYS B 21 HE* [ 1.80 5.57] 0.00 0.00 0.00 0.00 0.00 0.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.34 0.42 0.00 0.00 - 3 [ 0.34 .. 0.42]
1178-> GLU B 22 HA - LYS B 35 HG* [ 1.80 5.03] 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 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.25 .. 0.25]
1180-> GLU B 22 HA - LEU B 39 HD2* [ 1.80 4.33] 1.77 1.70 1.31 1.84 0.66 1.33 1.46 1.95 1.56 1.38 1.34 1.63 1.10 1.21 0.52 1.28 1.48 1.59 1.93 1.58 - 20 [ 0.52 .. 1.95]
1183-> GLU B 22 HG* - SER B 33 HA [ 1.80 6.05] 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 0.26 0.00 0.00 - 1 [ 0.26 .. 0.26]
1184-> GLU B 22 HG* - ILE B 34 HN [ 1.80 5.30] 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 0.44 0.00 0.00 - 1 [ 0.44 .. 0.44]
1191-> GLU B 22 HN - LEU B 39 HD2* [ 1.80 3.65] 2.94 2.82 2.79 2.73 2.41 2.92 2.53 2.96 2.94 2.76 2.32 2.61 2.71 2.85 2.33 2.43 3.13 3.08 3.14 2.79 - 20 [ 2.32 .. 3.14]
1200-> ILE B 23 HB - LEU B 39 HD2* [ 1.80 4.86] 0.58 0.39 0.25 0.80 0.00 0.46 0.60 0.66 0.24 0.30 0.14 0.24 0.26 0.41 0.00 0.31 0.50 0.35 0.47 0.48 - 18 [ 0.14 .. 0.80]
1204-> ILE B 23 HD1* - LEU B 39 HD2* [ 1.80 3.31] 0.14 0.20 0.20 0.20 0.04 0.16 0.22 0.04 0.08 0.15 0.00 0.03 0.15 0.19 0.12 0.18 0.28 0.07 0.21 0.17 - 19 [ 0.03 .. 0.28]
1206-> ILE B 23 HG13 - LEU B 39 HD2* [ 1.80 5.01] 0.01 0.00 0.00 1.25 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 0.00 0.00 0.00 - 3 [ 0.01 .. 1.25]
1207-> ILE B 23 HG12 - LEU B 39 HD2* [ 1.80 5.01] 0.99 1.03 0.84 0.68 0.61 0.82 0.90 0.89 0.85 0.87 0.76 0.87 0.78 0.86 0.68 0.82 1.06 0.88 1.05 1.02 - 20 [ 0.61 .. 1.06]
1208-> ILE B 23 HG2* - ILE B 23 HD1* [ 1.80 3.00] 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.14 .. 0.14]
1222-> ILE B 23 HN - LEU B 39 HD2* [ 1.80 4.91] 1.20 0.82 0.36 1.10 0.08 0.54 0.92 1.03 0.64 0.48 0.44 0.73 0.45 0.52 0.05 0.34 0.79 0.63 0.80 0.93 - 20 [ 0.05 .. 1.20]
1224-> LEU B 24 HA - LEU B 24 HD2* [ 1.80 3.22] 0.00 0.00 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.67 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.65 .. 0.67]
1227-> LEU B 24 HA - VAL B 31 HG1* [ 1.80 4.16] 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 1.93 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 1.78 .. 1.93]
1229-> LEU B 24 HA - ILE B 34 HD1* [ 1.80 5.24] 0.00 0.09 0.12 0.00 0.00 0.00 0.44 0.00 0.20 0.00 0.00 0.22 0.13 0.00 0.00 0.44 0.14 0.00 0.00 0.00 - 8 [ 0.09 .. 0.44]
1236-> LEU B 24 HD1* - VAL B 31 HG1* [ 1.80 4.62] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.04 .. 1.04]
1237-> LEU B 24 HD1* - SER B 33 HA [ 1.80 5.00] 0.00 0.03 0.00 0.00 0.00 0.00 0.32 0.08 0.00 0.00 0.00 0.00 0.12 0.00 0.00 0.34 0.04 0.00 0.00 0.00 - 6 [ 0.03 .. 0.34]
1238-> LEU B 24 HD1* - SER B 33 HB* [ 1.80 4.80] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.05 0.00 0.33 - 3 [ 0.02 .. 0.33]
1239-> LEU B 24 HD2* - LEU B 25 HN [ 1.80 3.88] 0.00 0.00 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.91 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.91 .. 0.98]
1240-> LEU B 24 HD2* - VAL B 31 HB [ 1.80 4.80] 0.65 0.00 0.00 0.00 0.00 0.00 0.78 0.00 0.00 0.00 0.00 0.00 0.43 0.00 0.00 0.97 0.00 0.00 0.05 1.00 - 6 [ 0.05 .. 1.00]
1241-> LEU B 24 HD2* - SER B 33 HA [ 1.80 4.23] 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.82 .. 0.83]
1242-> LEU B 24 HD2* - SER B 33 HB* [ 1.80 3.31] 0.00 0.00 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 1.13 .. 1.45]
1243-> LEU B 24 HD2* - SER B 33 HN [ 1.80 4.61] 0.00 0.00 1.72 0.00 0.00 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.12 0.00 0.00 0.00 0.00 - 4 [ 0.12 .. 1.80]
1244-> LEU B 24 HG - SER B 33 HB* [ 1.80 4.80] 0.40 0.32 0.51 0.36 0.25 0.26 0.45 0.46 0.11 0.54 0.37 0.47 0.31 0.90 0.26 0.39 0.25 0.40 0.24 0.72 - 20 [ 0.11 .. 0.90]
1245-> LEU B 24 HN - LEU B 24 HD1* [ 1.80 4.15] 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.09 .. 0.12]
1255-> LEU B 25 HB3 - LEU B 32 HD2* [ 1.80 5.21] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.25 .. 1.25]
1259-> LEU B 25 HB2 - LEU B 32 HD2* [ 1.80 5.21] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.19 .. 0.19]
1268-> LEU B 25 HN - VAL B 31 HG1* [ 1.80 3.38] 0.00 0.00 1.91 0.00 0.00 0.00 0.00 0.00 0.00 1.89 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.18 - 4 [ 0.18 .. 1.91]
1276-> GLU B 26 HA - VAL B 31 HG2* [ 1.80 3.66] 0.00 0.00 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.87 0.00 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.79 .. 0.87]
1280-> GLU B 26 HB* - VAL B 31 HG2* [ 1.80 4.11] 0.00 0.00 1.13 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.00 0.00 0.00 1.19 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 1.13 .. 1.25]
1287-> GLU B 26 HG* - VAL B 31 HG2* [ 1.80 4.36] 0.00 0.00 0.46 0.00 0.00 0.00 0.00 0.00 0.00 0.50 0.00 0.00 0.00 0.49 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.46 .. 0.50]
1293-> THR B 27 HG2* - LEU B 32 HD1* [ 1.80 4.68] 0.00 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.06 - 3 [ 0.06 .. 0.11]
1301-> THR B 27 HN - VAL B 31 HG2* [ 1.80 4.40] 0.00 0.00 0.44 0.00 0.00 0.00 0.00 0.00 0.00 0.59 0.00 0.00 0.00 0.44 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.44 .. 0.59]
1310-> ILE B 28 HG2* - GLN B 29 HN [ 1.80 4.10] 0.00 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 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.10 .. 0.10]
1312-> ILE B 28 HN - ILE B 28 HD1* [ 1.80 3.73] 0.00 0.63 0.00 0.00 0.00 0.57 0.00 0.00 0.55 0.00 0.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.25 0.00 - 5 [ 0.25 .. 0.63]
1317-> GLN B 29 HG* - GLY B 30 HN [ 1.80 4.80] 0.12 0.21 0.17 0.10 0.05 0.03 0.17 0.00 0.00 0.25 0.17 0.17 0.15 0.15 0.08 0.15 0.00 0.00 0.15 0.15 - 16 [ 0.03 .. 0.25]
1328-> VAL B 31 HG1* - LEU B 32 HN [ 1.80 3.61] 0.00 0.00 0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.10 .. 0.14]
1330-> VAL B 31 HN - VAL B 31 HB [ 1.80 3.47] 0.00 0.00 0.41 0.00 0.00 0.00 0.00 0.00 0.00 0.36 0.00 0.00 0.00 0.40 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.36 .. 0.41]
1337-> LEU B 32 HA - TYR B 62 HD* [ 1.80 4.80] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.31 .. 0.31]
1346-> LEU B 32 HD1* - VAL B 61 HA [ 1.80 6.05] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.76 .. 0.76]
1347-> LEU B 32 HD1* - VAL B 61 HN [ 1.80 4.64] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.40 .. 1.40]
1349-> LEU B 32 HD1* - TYR B 62 HB3 [ 1.80 4.80] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.28 0.00 0.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.08 - 3 [ 0.08 .. 0.35]
1352-> LEU B 32 HD1* - TYR B 62 HN [ 1.80 5.00] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.00 .. 1.00]
1374-> ILE B 34 HB - LEU B 39 HD2* [ 1.80 4.31] 0.75 0.52 0.37 0.97 0.09 0.58 0.50 0.81 0.46 0.56 0.34 0.36 0.35 0.62 0.00 0.23 0.58 0.62 0.89 1.03 - 19 [ 0.09 .. 1.03]
1394-> LYS B 35 HA - LEU B 39 HD2* [ 1.80 4.48] 1.09 0.85 0.77 1.10 0.22 0.73 0.92 1.33 1.01 0.76 0.77 0.95 0.80 0.79 0.32 0.44 0.84 0.80 1.02 0.89 - 20 [ 0.22 .. 1.33]
1406-> LYS B 35 HB2 - ALA B 59 HN [ 1.80 4.46] 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 0.30 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.30 .. 0.30]
1407-> LYS B 35 HE* - ALA B 59 HB* [ 1.80 4.80] 0.06 0.04 0.00 0.00 0.00 0.18 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.73 0.00 0.00 0.00 0.00 0.00 0.32 - 6 [ 0.04 .. 0.73]
1417-> LYS B 35 HN - LEU B 39 HD2* [ 1.80 4.69] 0.92 0.80 0.80 1.21 0.31 0.81 0.75 1.20 0.94 0.78 0.81 0.94 0.74 0.84 0.16 0.38 0.97 0.91 1.05 0.81 - 20 [ 0.16 .. 1.21]
1435-> GLY B 36 HN - LEU B 39 HD2* [ 1.80 3.73] 1.05 1.06 0.84 0.89 0.42 0.58 0.76 1.25 1.17 0.73 0.65 1.00 0.81 0.49 0.25 0.57 0.77 0.56 0.88 0.70 - 20 [ 0.25 .. 1.25]
1448-> GLU B 37 HG* - LEU B 56 HB3 [ 1.80 5.30] 0.52 0.34 0.19 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.05 0.00 0.00 0.00 0.12 0.00 0.24 0.00 - 7 [ 0.05 .. 0.52]
1449-> GLU B 37 HG* - LEU B 56 HB2 [ 1.80 5.10] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.44 0.21 0.00 0.00 0.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.21 .. 0.46]
1451-> GLU B 37 HG* - LEU B 56 HD1* [ 1.80 5.00] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.13 0.92 0.00 0.00 1.26 0.00 0.00 0.37 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.37 .. 1.26]
1452-> GLU B 37 HN - GLU B 37 HG* [ 1.80 4.04] 0.17 0.17 0.19 0.15 0.00 0.03 0.00 0.19 0.18 0.00 0.00 0.18 0.16 0.13 0.00 0.00 0.16 0.00 0.17 0.00 - 12 [ 0.03 .. 0.19]
1457-> GLU B 37 HN - ILE B 57 HA [ 1.80 3.82] 0.15 0.00 0.00 0.00 0.09 0.00 0.00 0.00 0.06 0.15 0.05 0.05 0.00 0.00 0.03 0.00 0.00 0.00 0.00 0.00 - 7 [ 0.03 .. 0.15]
1458-> GLU B 37 HN - ILE B 57 HG2* [ 1.80 5.57] 0.17 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.08 0.19 0.10 0.10 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.00 - 9 [ 0.00 .. 0.19]
1468-> LYS B 38 HB3 - LEU B 56 HD* [ 1.80 4.95] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.06 0.88 0.00 0.00 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.88 .. 1.06]
1479-> LEU B 39 HA - LEU B 39 HD1* [ 1.80 3.63] 0.26 0.26 0.23 0.24 0.24 0.22 0.26 0.27 0.26 0.26 0.26 0.26 0.26 0.23 0.25 0.26 0.25 0.26 0.26 0.26 - 20 [ 0.22 .. 0.27]
1484-> LEU B 39 HA - ILE B 57 HG2* [ 1.80 5.00] 2.13 1.84 1.49 1.56 1.56 1.57 1.80 2.06 2.03 2.08 1.68 2.19 1.63 1.75 1.52 1.42 1.54 1.62 1.69 1.64 - 20 [ 1.42 .. 2.19]
1490-> LEU B 39 HD1* - GLY B 40 HN [ 1.80 4.86] 0.76 0.59 0.54 0.51 0.74 0.64 0.59 0.32 0.67 0.59 0.71 0.63 0.51 0.72 0.72 0.68 0.60 0.63 0.13 0.67 - 20 [ 0.13 .. 0.76]
1492-> LEU B 39 HD1* - GLY B 55 HA2 [ 1.80 5.01] 1.19 1.26 1.36 1.23 1.44 1.33 1.32 1.31 1.28 1.31 1.27 1.27 1.39 1.31 1.50 1.53 1.27 1.20 1.41 1.47 - 20 [ 1.19 .. 1.53]
1493-> LEU B 39 HD1* - LEU B 56 HN [ 1.80 4.00] 0.85 0.77 1.04 0.93 1.36 1.08 1.06 1.03 1.05 1.11 1.21 1.00 1.12 1.13 1.54 1.23 1.02 0.99 1.02 1.22 - 20 [ 0.77 .. 1.54]
1518-> LYS B 47 HD* - ALA B 48 HN [ 1.80 4.80] 0.00 0.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.45 0.00 0.00 0.00 0.22 0.00 0.00 - 3 [ 0.22 .. 0.45]
1521-> LYS B 47 HG2 - ALA B 48 HN [ 1.80 4.87] 0.00 0.26 0.00 0.00 0.14 0.17 0.00 0.00 0.18 0.00 0.00 0.00 0.00 0.29 0.00 0.00 0.00 0.28 0.00 0.00 - 6 [ 0.14 .. 0.29]
1546-> VAL B 51 HG2* - GLU B 52 HN [ 1.80 3.95] 0.00 0.00 0.10 0.11 0.10 0.10 0.10 0.14 0.04 0.05 0.02 0.00 0.00 0.09 0.01 0.01 0.00 0.00 0.00 0.02 - 14 [ 0.00 .. 0.14]
1579-> LEU B 56 HN - LEU B 56 HG [ 1.80 4.10] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.27 0.30 0.00 0.00 0.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.27 .. 0.30]
1632-> LEU B 64 HD2* - GLU B 65 HN [ 1.80 5.00] 0.00 0.00 0.00 0.00 0.00 0.32 0.00 0.00 0.00 0.00 0.00 0.37 0.26 0.00 0.00 0.00 0.11 0.00 0.00 0.00 - 4 [ 0.11 .. 0.37]
1639-> GLU B 65 HB* - HIS B 66 HN [ 1.80 4.00] 0.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.05 0.00 0.00 0.00 0.17 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.05 .. 0.17]
1643-> HIS B 70 HA - HIS B 71 HN [ 1.80 3.40] 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 0.08 0.00 0.00 0.00 0.10 0.00 0.00 - 2 [ 0.08 .. 0.10]
1644-> HIS B 70 HB* - HIS B 71 HN [ 1.80 3.90] 0.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.02 0.00 0.00 0.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.02 .. 0.12]
1645-> ASN A 3 HA - ILE B 28 HD1* [ 1.80 3.41] 0.00 0.00 0.00 0.00 0.91 2.64 0.00 0.00 0.00 0.00 0.62 0.00 0.69 0.00 0.00 0.00 0.00 0.00 2.21 0.84 - 6 [ 0.62 .. 2.64]
1646-> ASN A 3 HA - ILE B 28 HG2* [ 1.80 3.79] 0.00 0.05 0.00 0.00 2.19 0.28 0.00 0.00 0.00 0.00 0.00 0.00 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.05 .. 2.19]
1647-> ASN A 3 HB* - ILE B 28 HD1* [ 1.80 4.87] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.10 0.00 0.62 0.00 0.00 0.00 0.00 0.00 1.64 0.78 - 5 [ 0.00 .. 1.64]
1648-> ASN A 3 HB3 - ILE B 28 HG2* [ 1.80 5.79] 0.00 0.00 0.00 0.00 0.29 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 [ 0.29 .. 0.29]
1649-> ASN A 3 HB2 - ILE B 28 HG2* [ 1.80 5.79] 0.00 0.68 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.55 .. 1.79]
1650-> ASN A 3 HD21 - ILE B 28 HD1* [ 1.80 5.31] 0.19 0.00 1.51 0.00 0.23 1.82 1.41 0.00 0.00 0.36 0.49 0.86 1.58 0.71 0.66 1.06 0.00 0.45 2.39 2.39 - 15 [ 0.19 .. 2.39]
1651-> ASN A 3 HN - ILE B 28 HD1* [ 1.80 4.37] 0.00 0.00 0.18 0.11 2.07 3.53 1.39 0.00 0.00 0.45 0.00 0.00 0.85 0.69 0.00 0.41 0.57 0.00 1.29 0.40 - 12 [ 0.11 .. 3.53]
1652-> ARG A 4 HN - ILE B 28 HD1* [ 1.80 5.38] 0.00 0.00 0.00 0.00 0.79 2.19 0.00 0.00 0.00 0.00 0.52 0.00 0.17 0.00 0.00 0.00 0.00 0.00 1.63 0.00 - 5 [ 0.17 .. 2.19]
1653-> GLN A 5 HA - THR B 10 HG2* [ 1.80 4.63] 0.55 0.29 0.40 0.00 0.00 0.00 0.00 0.31 0.37 0.34 0.00 0.00 0.00 0.00 0.10 0.00 0.03 0.06 0.09 0.02 - 11 [ 0.02 .. 0.55]
1654-> GLN A 5 HB* - LEU B 9 HD1* [ 1.80 4.47] 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.21 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.21 .. 1.80]
1655-> GLN A 5 HB* - THR B 10 HN [ 1.80 4.96] 0.00 0.23 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 [ 0.23 .. 0.23]
1656-> GLN A 5 HE2* - LEU B 9 HD1* [ 1.80 5.29] 0.00 0.00 1.15 0.00 0.83 1.15 0.00 0.00 1.30 0.00 0.00 0.00 0.77 1.77 0.00 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.77 .. 1.77]
1657-> GLN A 5 HE2* - LEU B 9 HD2* [ 1.80 4.62] 0.00 0.02 3.19 0.00 2.76 1.42 1.68 0.00 3.67 0.00 0.00 0.00 2.61 1.86 0.00 0.00 0.23 0.00 0.00 0.00 - 9 [ 0.02 .. 3.67]
1658-> GLN A 5 HE2* - THR B 10 HN [ 1.80 5.62] 1.55 0.86 1.23 1.61 1.16 0.61 1.73 0.00 0.86 0.00 0.00 1.59 1.25 2.46 0.00 2.37 1.83 1.26 0.00 1.71 - 15 [ 0.61 .. 2.46]
1659-> GLN A 5 HE2* - THR B 27 HG2* [ 1.80 4.35] 0.00 0.00 3.13 0.00 3.05 0.03 1.04 0.00 1.68 0.00 0.00 0.00 2.34 0.10 0.00 0.00 0.00 0.00 0.00 0.00 - 7 [ 0.03 .. 3.13]
1660-> GLN A 5 HE2* - ILE B 28 HD1* [ 1.80 4.89] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.08 0.00 - 2 [ 1.08 .. 1.29]
1661-> GLN A 5 HE2* - ILE B 28 HG13 [ 1.80 5.03] 0.00 0.16 0.00 0.00 0.39 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.00 - 4 [ 0.16 .. 1.52]
1662-> GLN A 5 HE2* - ILE B 28 HG12 [ 1.80 5.03] 0.00 0.20 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.56 1.19 0.00 0.12 0.14 0.53 0.79 0.00 0.00 1.02 0.00 - 9 [ 0.02 .. 1.19]
1663-> GLN A 5 HE21 - LEU B 9 HD2* [ 1.80 5.41] 0.00 0.37 3.29 0.05 2.74 1.82 2.08 0.00 3.76 0.00 0.00 0.00 2.51 2.31 0.00 0.00 0.68 0.00 0.00 0.44 - 11 [ 0.05 .. 3.76]
1664-> GLN A 5 HE21 - THR B 27 HG2* [ 1.80 5.29] 0.00 0.00 2.96 0.00 2.88 0.00 1.23 0.00 1.25 0.00 0.00 0.00 2.05 0.38 0.00 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.38 .. 2.96]
1665-> GLN A 5 HE21 - ILE B 28 HG13 [ 1.80 5.71] 0.00 0.00 0.00 0.00 0.07 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 - 3 [ 0.07 .. 1.77]
1666-> GLN A 5 HE21 - ILE B 28 HG12 [ 1.80 5.71] 0.00 0.00 0.00 0.00 0.00 0.00 0.10 0.00 0.00 0.51 1.18 0.00 0.33 0.00 0.44 0.39 0.00 0.00 1.08 0.00 - 7 [ 0.10 .. 1.18]
1667-> GLN A 5 HE22 - LEU B 9 HD2* [ 1.80 5.41] 0.00 0.00 3.42 0.00 3.03 1.06 1.36 0.00 4.05 0.00 0.00 0.00 2.93 1.55 0.00 0.00 0.00 0.00 0.00 0.00 - 7 [ 1.06 .. 4.05]
1668-> GLN A 5 HE22 - THR B 27 HG2* [ 1.80 5.29] 0.00 0.00 3.29 0.00 3.16 0.00 0.45 0.00 1.78 0.00 0.00 0.00 2.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.45 .. 3.29]
1669-> GLN A 5 HE22 - ILE B 28 HG13 [ 1.80 5.71] 0.00 0.67 0.04 0.00 0.83 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.40 0.00 0.00 1.30 0.00 - 6 [ 0.04 .. 1.54]
1670-> GLN A 5 HE22 - ILE B 28 HG12 [ 1.80 5.71] 0.77 0.89 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.64 1.36 0.25 0.00 0.70 0.62 1.63 0.00 0.02 1.10 0.50 - 12 [ 0.02 .. 1.63]
1671-> GLN A 5 HG* - THR B 10 HN [ 1.80 5.30] 0.47 1.36 0.00 0.87 0.00 1.03 1.37 0.05 0.00 0.20 0.00 0.73 0.00 1.15 0.00 0.98 0.36 0.25 0.00 1.02 - 14 [ 0.00 .. 1.37]
1673-> GLN A 5 HG* - ILE B 28 HD1* [ 1.80 4.07] 0.00 0.00 0.00 0.00 0.00 0.00 0.67 0.00 0.00 0.00 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 - 3 [ 0.67 .. 1.66]
1675-> PHE A 6 HD* - THR B 10 HB [ 1.80 4.21] 0.89 0.00 1.13 0.00 1.46 0.00 0.00 1.22 0.93 1.21 1.45 0.00 1.85 0.00 1.07 0.00 0.99 1.30 1.11 0.00 - 12 [ 0.89 .. 1.85]
1676-> PHE A 6 HD* - THR B 10 HG2* [ 1.80 4.00] 0.00 0.00 0.00 0.20 0.00 0.00 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 - 2 [ 0.15 .. 0.20]
1677-> PHE A 6 HE* - THR B 10 HB [ 1.80 4.85] 2.25 0.00 2.65 0.88 2.96 0.20 0.19 2.72 2.38 2.63 2.94 0.05 3.37 0.00 2.56 0.52 2.47 2.79 2.58 0.00 - 17 [ 0.05 .. 3.37]
1678-> PHE A 6 HE* - THR B 10 HG2* [ 1.80 4.49] 0.00 0.83 0.02 1.56 0.16 0.99 1.04 0.06 0.00 0.03 0.22 0.96 0.56 0.52 0.00 1.37 0.00 0.11 0.00 0.50 - 15 [ 0.02 .. 1.56]
1679-> PHE A 6 HN - LEU B 9 HA [ 1.80 5.32] 0.00 0.00 0.11 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.19 0.00 0.00 0.00 0.00 0.00 0.10 - 4 [ 0.09 .. 0.19]
1680-> PHE A 6 HN - LEU B 9 HD1* [ 1.80 5.49] 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.41 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.41 .. 1.77]
1681-> PHE A 6 HN - THR B 10 HG2* [ 1.80 3.98] 0.00 0.20 0.00 0.00 0.00 0.00 0.06 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 [ 0.06 .. 0.20]
1683-> LEU A 7 HA - LEU B 9 HD1* [ 1.80 3.69] 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 1.69 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 1.69 .. 2.13]
1684-> LEU A 7 HB* - LEU B 9 HD1* [ 1.80 4.16] 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.99 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.99 .. 1.70]
1685-> LEU A 7 HD1* - SER B 8 HN [ 1.80 4.99] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.78 .. 0.78]
1687-> SER A 8 HN - LEU B 7 HD1* [ 1.80 4.99] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.77 .. 0.77]
1689-> SER A 8 HN - LEU B 9 HD1* [ 1.80 5.33] 0.00 0.00 0.00 0.00 0.00 1.12 0.00 0.00 1.01 0.00 0.00 0.00 0.00 0.96 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.96 .. 1.12]
1690-> LEU A 9 HA - PHE B 6 HN [ 1.80 5.32] 0.00 0.00 0.11 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.19 0.00 0.00 0.00 0.00 0.00 0.10 - 4 [ 0.09 .. 0.19]
1691-> LEU A 9 HA - ILE B 57 HD1* [ 1.80 5.51] 0.00 0.00 0.00 0.00 0.00 0.15 0.22 0.00 0.00 0.00 0.00 0.01 0.00 0.31 0.00 0.00 0.00 0.03 0.00 0.30 - 6 [ 0.01 .. 0.31]
1692-> LEU A 9 HD1* - GLN B 5 HB* [ 1.80 4.47] 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.21 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.21 .. 1.80]
1693-> LEU A 9 HD1* - GLN B 5 HE2* [ 1.80 5.29] 0.00 0.00 1.15 0.00 0.83 1.15 0.00 0.00 1.30 0.00 0.00 0.00 0.77 1.77 0.00 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.77 .. 1.77]
1694-> LEU A 9 HD1* - PHE B 6 HN [ 1.80 5.49] 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.40 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.40 .. 1.77]
1695-> LEU A 9 HD1* - LEU B 7 HA [ 1.80 3.69] 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 1.69 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 1.69 .. 2.13]
1696-> LEU A 9 HD1* - LEU B 7 HB* [ 1.80 4.16] 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.99 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.99 .. 1.70]
1697-> LEU A 9 HD1* - LEU B 7 HN [ 1.80 5.35] 0.00 0.00 0.00 0.00 0.00 2.71 0.00 0.00 1.91 0.00 0.00 0.00 0.00 2.70 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 1.91 .. 2.71]
1698-> LEU A 9 HD1* - SER B 8 HN [ 1.80 5.33] 0.00 0.00 0.00 0.00 0.00 1.12 0.00 0.00 1.01 0.00 0.00 0.00 0.00 0.96 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.96 .. 1.12]
1699-> LEU A 9 HD2* - GLN B 5 HE2* [ 1.80 4.62] 0.00 0.02 3.19 0.00 2.76 1.42 1.68 0.00 3.67 0.00 0.00 0.00 2.61 1.86 0.00 0.00 0.23 0.00 0.00 0.00 - 9 [ 0.02 .. 3.67]
1700-> LEU A 9 HD2* - GLN B 5 HE21 [ 1.80 5.41] 0.00 0.37 3.30 0.05 2.74 1.82 2.08 0.00 3.76 0.00 0.00 0.00 2.51 2.31 0.00 0.00 0.68 0.00 0.00 0.44 - 11 [ 0.05 .. 3.76]
1701-> LEU A 9 HD2* - GLN B 5 HE22 [ 1.80 5.41] 0.00 0.00 3.42 0.00 3.03 1.06 1.36 0.00 4.05 0.00 0.00 0.00 2.93 1.55 0.00 0.00 0.00 0.00 0.00 0.00 - 7 [ 1.06 .. 4.05]
1702-> THR A 10 HB - PHE B 6 HD* [ 1.80 4.21] 0.89 0.00 1.13 0.00 1.46 0.00 0.00 1.22 0.93 1.21 1.45 0.00 1.85 0.00 1.07 0.00 0.99 1.30 1.11 0.00 - 12 [ 0.89 .. 1.85]
1703-> THR A 10 HB - PHE B 6 HE* [ 1.80 4.85] 2.25 0.00 2.65 0.88 2.96 0.20 0.19 2.72 2.38 2.63 2.94 0.05 3.37 0.00 2.55 0.52 2.47 2.79 2.58 0.00 - 17 [ 0.05 .. 3.37]
1704-> THR A 10 HG2* - GLN B 5 HA [ 1.80 4.63] 0.55 0.29 0.40 0.00 0.00 0.00 0.00 0.31 0.37 0.34 0.00 0.00 0.00 0.00 0.10 0.00 0.03 0.06 0.09 0.02 - 11 [ 0.02 .. 0.55]
1706-> THR A 10 HG2* - PHE B 6 HD* [ 1.80 3.67] 0.00 0.13 0.00 0.53 0.00 0.18 0.26 0.00 0.00 0.00 0.00 0.15 0.00 0.00 0.00 0.48 0.00 0.00 0.00 0.00 - 6 [ 0.13 .. 0.53]
1707-> THR A 10 HG2* - PHE B 6 HE* [ 1.80 4.49] 0.00 0.83 0.02 1.56 0.16 0.99 1.04 0.06 0.00 0.03 0.22 0.96 0.56 0.52 0.00 1.37 0.00 0.11 0.00 0.50 - 15 [ 0.02 .. 1.56]
1708-> THR A 10 HG2* - PHE B 6 HN [ 1.80 3.98] 0.00 0.20 0.00 0.00 0.00 0.00 0.06 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 [ 0.06 .. 0.20]
1709-> THR A 10 HN - GLN B 5 HB* [ 1.80 4.96] 0.00 0.23 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 [ 0.23 .. 0.23]
1710-> THR A 10 HN - GLN B 5 HE2* [ 1.80 5.62] 1.55 0.86 1.23 1.61 1.15 0.61 1.73 0.00 0.86 0.00 0.00 1.59 1.25 2.46 0.00 2.37 1.83 1.26 0.00 1.71 - 15 [ 0.61 .. 2.46]
1711-> THR A 10 HN - GLN B 5 HG* [ 1.80 5.30] 0.47 1.36 0.00 0.87 0.00 1.03 1.38 0.05 0.00 0.20 0.00 0.73 0.00 1.15 0.00 0.98 0.36 0.25 0.00 1.02 - 14 [ 0.00 .. 1.38]
1715-> THR A 27 HG2* - GLN B 5 HE2* [ 1.80 4.35] 0.00 0.00 3.13 0.00 3.05 0.03 1.04 0.00 1.68 0.00 0.00 0.00 2.34 0.10 0.00 0.00 0.00 0.00 0.00 0.00 - 7 [ 0.03 .. 3.13]
1716-> THR A 27 HG2* - GLN B 5 HE21 [ 1.80 5.29] 0.00 0.00 2.96 0.00 2.88 0.00 1.23 0.00 1.25 0.00 0.00 0.00 2.05 0.39 0.00 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.39 .. 2.96]
1717-> THR A 27 HG2* - GLN B 5 HE22 [ 1.80 5.29] 0.00 0.00 3.29 0.00 3.16 0.00 0.45 0.00 1.78 0.00 0.00 0.00 2.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.45 .. 3.29]
1718-> ILE A 28 HD1* - ASN B 3 HA [ 1.80 3.41] 0.00 0.00 0.00 0.00 0.91 2.64 0.00 0.00 0.00 0.00 0.62 0.00 0.69 0.00 0.00 0.00 0.00 0.00 2.21 0.84 - 6 [ 0.62 .. 2.64]
1719-> ILE A 28 HD1* - ASN B 3 HB* [ 1.80 4.87] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.10 0.00 0.62 0.00 0.00 0.00 0.00 0.00 1.64 0.78 - 5 [ 0.00 .. 1.64]
1720-> ILE A 28 HD1* - ASN B 3 HD21 [ 1.80 5.31] 0.19 0.00 1.51 0.00 0.23 1.82 1.41 0.00 0.00 0.36 0.48 0.86 1.58 0.71 0.66 1.06 0.00 0.45 2.39 2.39 - 15 [ 0.19 .. 2.39]
1721-> ILE A 28 HD1* - ASN B 3 HN [ 1.80 4.37] 0.00 0.00 0.19 0.11 2.07 3.53 1.38 0.00 0.00 0.45 0.00 0.00 0.85 0.69 0.00 0.41 0.57 0.00 1.29 0.40 - 12 [ 0.11 .. 3.53]
1722-> ILE A 28 HD1* - ARG B 4 HN [ 1.80 5.38] 0.00 0.00 0.00 0.00 0.79 2.19 0.00 0.00 0.00 0.00 0.52 0.00 0.17 0.00 0.00 0.00 0.00 0.00 1.63 0.00 - 5 [ 0.17 .. 2.19]
1723-> ILE A 28 HD1* - GLN B 5 HE2* [ 1.80 4.89] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.08 0.00 - 2 [ 1.08 .. 1.29]
1724-> ILE A 28 HD1* - GLN B 5 HG* [ 1.80 4.07] 0.00 0.00 0.00 0.00 0.00 0.00 0.67 0.00 0.00 0.00 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 - 3 [ 0.67 .. 1.66]
1725-> ILE A 28 HG13 - GLN B 5 HE2* [ 1.80 5.03] 0.00 0.16 0.00 0.00 0.39 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.00 - 4 [ 0.16 .. 1.52]
1726-> ILE A 28 HG13 - GLN B 5 HE21 [ 1.80 5.71] 0.00 0.00 0.00 0.00 0.08 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 - 3 [ 0.08 .. 1.77]
1727-> ILE A 28 HG13 - GLN B 5 HE22 [ 1.80 5.71] 0.00 0.67 0.04 0.00 0.83 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.40 0.00 0.00 1.31 0.00 - 6 [ 0.04 .. 1.54]
1728-> ILE A 28 HG12 - GLN B 5 HE2* [ 1.80 5.03] 0.00 0.20 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.56 1.19 0.00 0.12 0.14 0.52 0.78 0.00 0.00 1.02 0.00 - 9 [ 0.02 .. 1.19]
1729-> ILE A 28 HG12 - GLN B 5 HE21 [ 1.80 5.71] 0.00 0.00 0.00 0.00 0.00 0.00 0.09 0.00 0.00 0.51 1.18 0.00 0.33 0.00 0.44 0.39 0.00 0.00 1.08 0.00 - 7 [ 0.09 .. 1.18]
1730-> ILE A 28 HG12 - GLN B 5 HE22 [ 1.80 5.71] 0.77 0.89 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.64 1.36 0.25 0.00 0.70 0.61 1.63 0.00 0.02 1.10 0.50 - 12 [ 0.02 .. 1.63]
1731-> ILE A 28 HG2* - ASN B 3 HA [ 1.80 3.79] 0.00 0.05 0.00 0.00 2.19 0.28 0.00 0.00 0.00 0.00 0.00 0.00 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.05 .. 2.19]
1732-> ILE A 28 HG2* - ASN B 3 HB3 [ 1.80 5.79] 0.00 0.00 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 - 1 [ 0.28 .. 0.28]
1733-> ILE A 28 HG2* - ASN B 3 HB2 [ 1.80 5.79] 0.00 0.68 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.55 .. 1.79]
1734-> LEU A 32 HD1* - LEU B 60 HN [ 1.80 5.61] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.41 .. 0.41]
1735-> ILE A 57 HD1* - LEU B 9 HA [ 1.80 5.51] 0.00 0.00 0.00 0.00 0.00 0.15 0.22 0.00 0.00 0.00 0.00 0.01 0.00 0.31 0.00 0.00 0.00 0.02 0.00 0.30 - 6 [ 0.01 .. 0.31]
1740-> ALA A 59 HB* - TYR B 62 HN [ 1.80 5.09] 0.00 0.00 0.00 0.00 0.00 0.00 0.21 0.00 0.16 0.00 0.00 0.00 0.00 0.00 0.00 0.15 0.00 0.00 0.00 0.00 - 3 [ 0.15 .. 0.21]
1741-> LEU A 60 HB* - TYR B 62 HD* [ 1.80 4.23] 0.24 0.00 0.00 0.14 0.00 0.21 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 - 3 [ 0.14 .. 0.24]
1742-> LEU A 60 HB3 - TYR B 62 HN [ 1.80 5.63] 0.00 0.00 0.05 0.00 0.00 0.00 0.60 0.00 0.00 0.00 0.00 0.00 0.06 0.00 0.00 0.02 0.00 0.00 0.00 0.00 - 4 [ 0.02 .. 0.60]
1744-> LEU A 60 HD2* - TYR B 62 HB3 [ 1.80 5.28] 0.00 0.00 0.00 0.00 0.00 0.00 0.24 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 0.30 0.00 0.98 - 4 [ 0.24 .. 1.83]
1745-> LEU A 60 HD2* - TYR B 62 HB2 [ 1.80 5.28] 0.00 0.00 0.00 0.09 0.00 0.00 0.00 0.13 0.00 0.00 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.09 .. 0.75]
1746-> LEU A 60 HD2* - TYR B 62 HD* [ 1.80 5.05] 0.00 0.00 0.00 0.63 0.00 0.66 0.00 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.77 0.00 0.00 - 4 [ 0.52 .. 0.77]
1747-> LEU A 60 HG - TYR B 62 HB3 [ 1.80 5.58] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.00 .. 1.28]
1748-> LEU A 60 HG - TYR B 62 HB2 [ 1.80 5.58] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.25 .. 0.25]
1749-> LEU A 60 HG - TYR B 62 HD* [ 1.80 4.63] 0.00 0.00 0.00 0.39 0.00 0.21 0.00 0.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.40 0.00 0.00 - 4 [ 0.09 .. 0.40]
1750-> LEU A 60 HN - LEU B 32 HD1* [ 1.80 5.61] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.41 .. 0.41]
1754-> LEU A 60 HN - TYR B 62 HN [ 1.80 4.19] 0.00 0.00 0.52 0.00 0.00 0.00 0.63 0.36 0.00 0.00 0.87 0.00 0.57 0.00 0.00 0.28 0.00 0.33 0.00 0.00 - 7 [ 0.28 .. 0.87]
1756-> TYR A 62 HB3 - LEU B 60 HD2* [ 1.80 5.28] 0.00 0.00 0.00 0.00 0.00 0.00 0.24 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 0.30 0.00 0.98 - 4 [ 0.24 .. 1.83]
1758-> TYR A 62 HB2 - LEU B 60 HD2* [ 1.80 5.28] 0.00 0.00 0.00 0.09 0.00 0.00 0.00 0.13 0.00 0.00 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.09 .. 0.75]
1760-> TYR A 62 HD* - LEU B 60 HB* [ 1.80 4.23] 0.24 0.00 0.00 0.14 0.00 0.21 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 - 3 [ 0.14 .. 0.24]
1761-> TYR A 62 HD* - LEU B 60 HD2* [ 1.80 5.05] 0.00 0.00 0.00 0.63 0.00 0.66 0.00 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.77 0.00 0.00 - 4 [ 0.52 .. 0.77]
1762-> TYR A 62 HD* - LEU B 60 HG [ 1.80 4.63] 0.00 0.00 0.00 0.39 0.00 0.21 0.00 0.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.40 0.00 0.00 - 4 [ 0.09 .. 0.40]
1766-> TYR A 62 HN - ALA B 59 HB* [ 1.80 5.09] 0.00 0.00 0.00 0.00 0.00 0.00 0.21 0.00 0.16 0.00 0.00 0.00 0.00 0.00 0.00 0.15 0.00 0.00 0.00 0.00 - 3 [ 0.15 .. 0.21]
1767-> TYR A 62 HN - LEU B 60 HB3 [ 1.80 5.63] 0.00 0.00 0.05 0.00 0.00 0.00 0.60 0.00 0.00 0.00 0.00 0.00 0.06 0.00 0.00 0.02 0.00 0.00 0.00 0.00 - 4 [ 0.02 .. 0.60]
1769-> TYR A 62 HN - LEU B 60 HN [ 1.80 4.19] 0.00 0.00 0.52 0.00 0.00 0.00 0.63 0.36 0.00 0.00 0.87 0.00 0.57 0.00 0.00 0.28 0.00 0.33 0.00 0.00 - 7 [ 0.28 .. 0.87]
1770-> ASN B 3 HA - ILE A 28 HD1* [ 1.80 3.41] 0.00 0.00 0.00 0.00 0.91 2.64 0.00 0.00 0.00 0.00 0.62 0.00 0.69 0.00 0.00 0.00 0.00 0.00 2.21 0.84 - 6 [ 0.62 .. 2.64]
1771-> ASN B 3 HA - ILE A 28 HG2* [ 1.80 3.79] 0.00 0.05 0.00 0.00 2.19 0.28 0.00 0.00 0.00 0.00 0.00 0.00 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.05 .. 2.19]
1772-> ASN B 3 HB* - ILE A 28 HD1* [ 1.80 4.87] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.10 0.00 0.62 0.00 0.00 0.00 0.00 0.00 1.64 0.78 - 5 [ 0.00 .. 1.64]
1773-> ASN B 3 HB3 - ILE A 28 HG2* [ 1.80 5.79] 0.00 0.00 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 - 1 [ 0.28 .. 0.28]
1774-> ASN B 3 HB2 - ILE A 28 HG2* [ 1.80 5.79] 0.00 0.68 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.55 .. 1.79]
1775-> ASN B 3 HD21 - ILE A 28 HD1* [ 1.80 5.31] 0.19 0.00 1.51 0.00 0.23 1.82 1.41 0.00 0.00 0.36 0.48 0.86 1.58 0.71 0.66 1.06 0.00 0.45 2.39 2.39 - 15 [ 0.19 .. 2.39]
1776-> ASN B 3 HN - ILE A 28 HD1* [ 1.80 4.37] 0.00 0.00 0.19 0.11 2.07 3.53 1.38 0.00 0.00 0.45 0.00 0.00 0.85 0.69 0.00 0.41 0.57 0.00 1.29 0.40 - 12 [ 0.11 .. 3.53]
1777-> ARG B 4 HN - ILE A 28 HD1* [ 1.80 5.38] 0.00 0.00 0.00 0.00 0.79 2.19 0.00 0.00 0.00 0.00 0.52 0.00 0.17 0.00 0.00 0.00 0.00 0.00 1.63 0.00 - 5 [ 0.17 .. 2.19]
1778-> GLN B 5 HA - THR A 10 HG2* [ 1.80 4.63] 0.55 0.29 0.40 0.00 0.00 0.00 0.00 0.31 0.37 0.34 0.00 0.00 0.00 0.00 0.10 0.00 0.03 0.06 0.09 0.02 - 11 [ 0.02 .. 0.55]
1779-> GLN B 5 HB* - LEU A 9 HD1* [ 1.80 4.47] 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.21 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.21 .. 1.80]
1780-> GLN B 5 HB* - THR A 10 HN [ 1.80 4.96] 0.00 0.23 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 [ 0.23 .. 0.23]
1781-> GLN B 5 HE2* - LEU A 9 HD1* [ 1.80 5.29] 0.00 0.00 1.15 0.00 0.83 1.15 0.00 0.00 1.30 0.00 0.00 0.00 0.77 1.77 0.00 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.77 .. 1.77]
1782-> GLN B 5 HE2* - LEU A 9 HD2* [ 1.80 4.62] 0.00 0.02 3.19 0.00 2.76 1.42 1.68 0.00 3.67 0.00 0.00 0.00 2.61 1.86 0.00 0.00 0.23 0.00 0.00 0.00 - 9 [ 0.02 .. 3.67]
1783-> GLN B 5 HE2* - THR A 10 HN [ 1.80 5.62] 1.55 0.86 1.23 1.61 1.15 0.61 1.73 0.00 0.86 0.00 0.00 1.59 1.25 2.46 0.00 2.37 1.83 1.26 0.00 1.71 - 15 [ 0.61 .. 2.46]
1784-> GLN B 5 HE2* - THR A 27 HG2* [ 1.80 4.35] 0.00 0.00 3.13 0.00 3.05 0.03 1.04 0.00 1.68 0.00 0.00 0.00 2.34 0.10 0.00 0.00 0.00 0.00 0.00 0.00 - 7 [ 0.03 .. 3.13]
1785-> GLN B 5 HE2* - ILE A 28 HD1* [ 1.80 4.89] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.08 0.00 - 2 [ 1.08 .. 1.29]
1786-> GLN B 5 HE2* - ILE A 28 HG13 [ 1.80 5.03] 0.00 0.16 0.00 0.00 0.39 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.00 - 4 [ 0.16 .. 1.52]
1787-> GLN B 5 HE2* - ILE A 28 HG12 [ 1.80 5.03] 0.00 0.20 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.56 1.19 0.00 0.12 0.14 0.52 0.78 0.00 0.00 1.02 0.00 - 9 [ 0.02 .. 1.19]
1788-> GLN B 5 HE21 - LEU A 9 HD2* [ 1.80 5.41] 0.00 0.37 3.30 0.05 2.74 1.82 2.08 0.00 3.76 0.00 0.00 0.00 2.51 2.31 0.00 0.00 0.68 0.00 0.00 0.44 - 11 [ 0.05 .. 3.76]
1789-> GLN B 5 HE21 - THR A 27 HG2* [ 1.80 5.29] 0.00 0.00 2.96 0.00 2.88 0.00 1.23 0.00 1.25 0.00 0.00 0.00 2.05 0.39 0.00 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.39 .. 2.96]
1790-> GLN B 5 HE21 - ILE A 28 HG13 [ 1.80 5.71] 0.00 0.00 0.00 0.00 0.08 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 - 3 [ 0.08 .. 1.77]
1791-> GLN B 5 HE21 - ILE A 28 HG12 [ 1.80 5.71] 0.00 0.00 0.00 0.00 0.00 0.00 0.09 0.00 0.00 0.51 1.18 0.00 0.33 0.00 0.44 0.39 0.00 0.00 1.08 0.00 - 7 [ 0.09 .. 1.18]
1792-> GLN B 5 HE22 - LEU A 9 HD2* [ 1.80 5.41] 0.00 0.00 3.42 0.00 3.03 1.06 1.36 0.00 4.05 0.00 0.00 0.00 2.93 1.55 0.00 0.00 0.00 0.00 0.00 0.00 - 7 [ 1.06 .. 4.05]
1793-> GLN B 5 HE22 - THR A 27 HG2* [ 1.80 5.29] 0.00 0.00 3.29 0.00 3.16 0.00 0.45 0.00 1.78 0.00 0.00 0.00 2.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.45 .. 3.29]
1794-> GLN B 5 HE22 - ILE A 28 HG13 [ 1.80 5.71] 0.00 0.67 0.04 0.00 0.83 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.40 0.00 0.00 1.31 0.00 - 6 [ 0.04 .. 1.54]
1795-> GLN B 5 HE22 - ILE A 28 HG12 [ 1.80 5.71] 0.77 0.89 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.64 1.36 0.25 0.00 0.70 0.61 1.63 0.00 0.02 1.10 0.50 - 12 [ 0.02 .. 1.63]
1796-> GLN B 5 HG* - THR A 10 HN [ 1.80 5.30] 0.47 1.36 0.00 0.87 0.00 1.03 1.38 0.05 0.00 0.20 0.00 0.73 0.00 1.15 0.00 0.98 0.36 0.25 0.00 1.02 - 14 [ 0.00 .. 1.38]
1798-> GLN B 5 HG* - ILE A 28 HD1* [ 1.80 4.07] 0.00 0.00 0.00 0.00 0.00 0.00 0.67 0.00 0.00 0.00 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 - 3 [ 0.67 .. 1.66]
1800-> PHE B 6 HD* - THR A 10 HB [ 1.80 4.21] 0.89 0.00 1.13 0.00 1.46 0.00 0.00 1.22 0.93 1.21 1.45 0.00 1.85 0.00 1.07 0.00 0.99 1.30 1.11 0.00 - 12 [ 0.89 .. 1.85]
1801-> PHE B 6 HD* - THR A 10 HG2* [ 1.80 4.00] 0.00 0.00 0.00 0.20 0.00 0.00 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 - 2 [ 0.15 .. 0.20]
1802-> PHE B 6 HE* - THR A 10 HB [ 1.80 4.85] 2.25 0.00 2.65 0.88 2.96 0.20 0.19 2.72 2.38 2.63 2.94 0.05 3.37 0.00 2.55 0.52 2.47 2.79 2.58 0.00 - 17 [ 0.05 .. 3.37]
1803-> PHE B 6 HE* - THR A 10 HG2* [ 1.80 4.49] 0.00 0.83 0.02 1.56 0.16 0.99 1.04 0.06 0.00 0.03 0.22 0.96 0.56 0.52 0.00 1.37 0.00 0.11 0.00 0.50 - 15 [ 0.02 .. 1.56]
1804-> PHE B 6 HN - LEU A 9 HA [ 1.80 5.32] 0.00 0.00 0.11 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.19 0.00 0.00 0.00 0.00 0.00 0.10 - 4 [ 0.09 .. 0.19]
1805-> PHE B 6 HN - LEU A 9 HD1* [ 1.80 5.49] 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.40 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.40 .. 1.77]
1806-> PHE B 6 HN - THR A 10 HG2* [ 1.80 3.98] 0.00 0.20 0.00 0.00 0.00 0.00 0.06 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 [ 0.06 .. 0.20]
1808-> LEU B 7 HA - LEU A 9 HD1* [ 1.80 3.69] 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 1.69 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 1.69 .. 2.13]
1809-> LEU B 7 HB* - LEU A 9 HD1* [ 1.80 4.16] 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.99 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.99 .. 1.70]
1810-> LEU B 7 HD1* - SER A 8 HN [ 1.80 4.99] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.77 .. 0.77]
1811-> LEU B 7 HN - LEU A 9 HD1* [ 1.80 5.35] 0.00 0.00 0.00 0.00 0.00 2.71 0.00 0.00 1.91 0.00 0.00 0.00 0.00 2.70 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 1.91 .. 2.71]
1813-> SER B 8 HN - LEU A 7 HD1* [ 1.80 4.99] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.78 .. 0.78]
1815-> SER B 8 HN - LEU A 9 HD1* [ 1.80 5.33] 0.00 0.00 0.00 0.00 0.00 1.12 0.00 0.00 1.01 0.00 0.00 0.00 0.00 0.96 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.96 .. 1.12]
1816-> LEU B 9 HA - PHE A 6 HN [ 1.80 5.32] 0.00 0.00 0.11 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.19 0.00 0.00 0.00 0.00 0.00 0.10 - 4 [ 0.09 .. 0.19]
1817-> LEU B 9 HA - ILE A 57 HD1* [ 1.80 5.51] 0.00 0.00 0.00 0.00 0.00 0.15 0.22 0.00 0.00 0.00 0.00 0.01 0.00 0.31 0.00 0.00 0.00 0.02 0.00 0.30 - 6 [ 0.01 .. 0.31]
1818-> LEU B 9 HD1* - GLN A 5 HB* [ 1.80 4.47] 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.21 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.21 .. 1.80]
1819-> LEU B 9 HD1* - GLN A 5 HE2* [ 1.80 5.29] 0.00 0.00 1.15 0.00 0.83 1.15 0.00 0.00 1.30 0.00 0.00 0.00 0.77 1.77 0.00 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.77 .. 1.77]
1820-> LEU B 9 HD1* - PHE A 6 HN [ 1.80 5.49] 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.41 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.41 .. 1.77]
1821-> LEU B 9 HD1* - LEU A 7 HA [ 1.80 3.69] 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 1.69 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 1.69 .. 2.13]
1822-> LEU B 9 HD1* - LEU A 7 HB* [ 1.80 4.16] 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.99 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.99 .. 1.70]
1823-> LEU B 9 HD1* - SER A 8 HN [ 1.80 5.33] 0.00 0.00 0.00 0.00 0.00 1.12 0.00 0.00 1.01 0.00 0.00 0.00 0.00 0.96 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.96 .. 1.12]
1824-> LEU B 9 HD2* - GLN A 5 HE2* [ 1.80 4.62] 0.00 0.02 3.19 0.00 2.76 1.42 1.68 0.00 3.67 0.00 0.00 0.00 2.61 1.86 0.00 0.00 0.23 0.00 0.00 0.00 - 9 [ 0.02 .. 3.67]
1825-> LEU B 9 HD2* - GLN A 5 HE21 [ 1.80 5.41] 0.00 0.37 3.29 0.05 2.74 1.82 2.08 0.00 3.76 0.00 0.00 0.00 2.51 2.31 0.00 0.00 0.68 0.00 0.00 0.44 - 11 [ 0.05 .. 3.76]
1826-> LEU B 9 HD2* - GLN A 5 HE22 [ 1.80 5.41] 0.00 0.00 3.42 0.00 3.03 1.06 1.36 0.00 4.05 0.00 0.00 0.00 2.93 1.55 0.00 0.00 0.00 0.00 0.00 0.00 - 7 [ 1.06 .. 4.05]
1827-> THR B 10 HB - PHE A 6 HD* [ 1.80 4.21] 0.89 0.00 1.13 0.00 1.46 0.00 0.00 1.22 0.93 1.21 1.45 0.00 1.85 0.00 1.07 0.00 0.99 1.30 1.11 0.00 - 12 [ 0.89 .. 1.85]
1828-> THR B 10 HB - PHE A 6 HE* [ 1.80 4.85] 2.25 0.00 2.65 0.88 2.96 0.20 0.19 2.72 2.38 2.63 2.94 0.05 3.37 0.00 2.56 0.52 2.47 2.79 2.58 0.00 - 17 [ 0.05 .. 3.37]
1829-> THR B 10 HG2* - GLN A 5 HA [ 1.80 4.63] 0.55 0.29 0.40 0.00 0.00 0.00 0.00 0.31 0.37 0.34 0.00 0.00 0.00 0.00 0.10 0.00 0.03 0.06 0.09 0.02 - 11 [ 0.02 .. 0.55]
1831-> THR B 10 HG2* - PHE A 6 HD* [ 1.80 3.67] 0.00 0.13 0.00 0.53 0.00 0.18 0.26 0.00 0.00 0.00 0.00 0.15 0.00 0.00 0.00 0.48 0.00 0.00 0.00 0.00 - 6 [ 0.13 .. 0.53]
1832-> THR B 10 HG2* - PHE A 6 HE* [ 1.80 4.49] 0.00 0.83 0.02 1.56 0.16 0.99 1.04 0.06 0.00 0.03 0.22 0.96 0.56 0.52 0.00 1.37 0.00 0.11 0.00 0.50 - 15 [ 0.02 .. 1.56]
1833-> THR B 10 HG2* - PHE A 6 HN [ 1.80 3.98] 0.00 0.20 0.00 0.00 0.00 0.00 0.06 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 [ 0.06 .. 0.20]
1834-> THR B 10 HN - GLN A 5 HB* [ 1.80 4.96] 0.00 0.23 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 [ 0.23 .. 0.23]
1835-> THR B 10 HN - GLN A 5 HE2* [ 1.80 5.62] 1.55 0.86 1.23 1.61 1.16 0.61 1.73 0.00 0.86 0.00 0.00 1.59 1.25 2.46 0.00 2.37 1.83 1.26 0.00 1.71 - 15 [ 0.61 .. 2.46]
1836-> THR B 10 HN - GLN A 5 HG* [ 1.80 5.30] 0.47 1.36 0.00 0.87 0.00 1.03 1.37 0.05 0.00 0.20 0.00 0.73 0.00 1.15 0.00 0.98 0.36 0.25 0.00 1.02 - 14 [ 0.00 .. 1.37]
1840-> THR B 27 HG2* - GLN A 5 HE2* [ 1.80 4.35] 0.00 0.00 3.13 0.00 3.05 0.03 1.04 0.00 1.68 0.00 0.00 0.00 2.34 0.10 0.00 0.00 0.00 0.00 0.00 0.00 - 7 [ 0.03 .. 3.13]
1841-> THR B 27 HG2* - GLN A 5 HE21 [ 1.80 5.29] 0.00 0.00 2.96 0.00 2.88 0.00 1.23 0.00 1.25 0.00 0.00 0.00 2.05 0.38 0.00 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.38 .. 2.96]
1842-> THR B 27 HG2* - GLN A 5 HE22 [ 1.80 5.29] 0.00 0.00 3.29 0.00 3.16 0.00 0.45 0.00 1.78 0.00 0.00 0.00 2.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.45 .. 3.29]
1843-> ILE B 28 HD1* - ASN A 3 HA [ 1.80 3.41] 0.00 0.00 0.00 0.00 0.91 2.64 0.00 0.00 0.00 0.00 0.62 0.00 0.69 0.00 0.00 0.00 0.00 0.00 2.21 0.84 - 6 [ 0.62 .. 2.64]
1844-> ILE B 28 HD1* - ASN A 3 HB* [ 1.80 4.87] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.10 0.00 0.62 0.00 0.00 0.00 0.00 0.00 1.64 0.78 - 5 [ 0.00 .. 1.64]
1845-> ILE B 28 HD1* - ASN A 3 HD21 [ 1.80 5.31] 0.19 0.00 1.51 0.00 0.23 1.82 1.41 0.00 0.00 0.36 0.49 0.86 1.58 0.71 0.66 1.06 0.00 0.45 2.39 2.39 - 15 [ 0.19 .. 2.39]
1846-> ILE B 28 HD1* - ASN A 3 HN [ 1.80 4.37] 0.00 0.00 0.18 0.11 2.07 3.53 1.39 0.00 0.00 0.45 0.00 0.00 0.85 0.69 0.00 0.41 0.57 0.00 1.29 0.40 - 12 [ 0.11 .. 3.53]
1847-> ILE B 28 HD1* - ARG A 4 HN [ 1.80 5.38] 0.00 0.00 0.00 0.00 0.79 2.19 0.00 0.00 0.00 0.00 0.52 0.00 0.17 0.00 0.00 0.00 0.00 0.00 1.63 0.00 - 5 [ 0.17 .. 2.19]
1848-> ILE B 28 HD1* - GLN A 5 HE2* [ 1.80 4.89] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.08 0.00 - 2 [ 1.08 .. 1.29]
1849-> ILE B 28 HD1* - GLN A 5 HG* [ 1.80 4.07] 0.00 0.00 0.00 0.00 0.00 0.00 0.67 0.00 0.00 0.00 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 - 3 [ 0.67 .. 1.66]
1850-> ILE B 28 HG13 - GLN A 5 HE2* [ 1.80 5.03] 0.00 0.16 0.00 0.00 0.39 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.00 - 4 [ 0.16 .. 1.52]
1851-> ILE B 28 HG13 - GLN A 5 HE21 [ 1.80 5.71] 0.00 0.00 0.00 0.00 0.07 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 - 3 [ 0.07 .. 1.77]
1852-> ILE B 28 HG13 - GLN A 5 HE22 [ 1.80 5.71] 0.00 0.67 0.04 0.00 0.83 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.40 0.00 0.00 1.30 0.00 - 6 [ 0.04 .. 1.54]
1853-> ILE B 28 HG12 - GLN A 5 HE2* [ 1.80 5.03] 0.00 0.20 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.56 1.19 0.00 0.12 0.14 0.53 0.79 0.00 0.00 1.02 0.00 - 9 [ 0.02 .. 1.19]
1854-> ILE B 28 HG12 - GLN A 5 HE21 [ 1.80 5.71] 0.00 0.00 0.00 0.00 0.00 0.00 0.10 0.00 0.00 0.51 1.18 0.00 0.33 0.00 0.44 0.39 0.00 0.00 1.08 0.00 - 7 [ 0.10 .. 1.18]
1855-> ILE B 28 HG12 - GLN A 5 HE22 [ 1.80 5.71] 0.77 0.89 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.64 1.36 0.25 0.00 0.70 0.62 1.63 0.00 0.02 1.10 0.50 - 12 [ 0.02 .. 1.63]
1856-> ILE B 28 HG2* - ASN A 3 HA [ 1.80 3.79] 0.00 0.05 0.00 0.00 2.19 0.28 0.00 0.00 0.00 0.00 0.00 0.00 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.05 .. 2.19]
1857-> ILE B 28 HG2* - ASN A 3 HB3 [ 1.80 5.79] 0.00 0.00 0.00 0.00 0.29 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 [ 0.29 .. 0.29]
1858-> ILE B 28 HG2* - ASN A 3 HB2 [ 1.80 5.79] 0.00 0.68 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.55 .. 1.79]
1859-> LEU B 32 HD1* - LEU A 60 HN [ 1.80 5.61] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.41 .. 0.41]
1860-> ILE B 57 HD1* - LEU A 9 HA [ 1.80 5.51] 0.00 0.00 0.00 0.00 0.00 0.15 0.22 0.00 0.00 0.00 0.00 0.01 0.00 0.31 0.00 0.00 0.00 0.03 0.00 0.30 - 6 [ 0.01 .. 0.31]
1865-> ALA B 59 HB* - TYR A 62 HN [ 1.80 5.09] 0.00 0.00 0.00 0.00 0.00 0.00 0.21 0.00 0.16 0.00 0.00 0.00 0.00 0.00 0.00 0.15 0.00 0.00 0.00 0.00 - 3 [ 0.15 .. 0.21]
1866-> LEU B 60 HB* - TYR A 62 HD* [ 1.80 4.23] 0.24 0.00 0.00 0.14 0.00 0.21 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 - 3 [ 0.14 .. 0.24]
1867-> LEU B 60 HB3 - TYR A 62 HN [ 1.80 5.63] 0.00 0.00 0.05 0.00 0.00 0.00 0.60 0.00 0.00 0.00 0.00 0.00 0.06 0.00 0.00 0.02 0.00 0.00 0.00 0.00 - 4 [ 0.02 .. 0.60]
1869-> LEU B 60 HD2* - TYR A 62 HB3 [ 1.80 5.28] 0.00 0.00 0.00 0.00 0.00 0.00 0.24 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 0.30 0.00 0.98 - 4 [ 0.24 .. 1.83]
1870-> LEU B 60 HD2* - TYR A 62 HB2 [ 1.80 5.28] 0.00 0.00 0.00 0.09 0.00 0.00 0.00 0.13 0.00 0.00 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.09 .. 0.75]
1871-> LEU B 60 HD2* - TYR A 62 HD* [ 1.80 5.05] 0.00 0.00 0.00 0.63 0.00 0.66 0.00 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.77 0.00 0.00 - 4 [ 0.52 .. 0.77]
1872-> LEU B 60 HG - TYR A 62 HD* [ 1.80 4.63] 0.00 0.00 0.00 0.39 0.00 0.21 0.00 0.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.40 0.00 0.00 - 4 [ 0.09 .. 0.40]
1873-> LEU B 60 HN - LEU A 32 HD1* [ 1.80 5.61] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.41 .. 0.41]
1877-> LEU B 60 HN - TYR A 62 HN [ 1.80 4.19] 0.00 0.00 0.52 0.00 0.00 0.00 0.63 0.36 0.00 0.00 0.87 0.00 0.57 0.00 0.00 0.28 0.00 0.33 0.00 0.00 - 7 [ 0.28 .. 0.87]
1879-> TYR B 62 HB3 - LEU A 60 HD2* [ 1.80 5.28] 0.00 0.00 0.00 0.00 0.00 0.00 0.24 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 0.30 0.00 0.98 - 4 [ 0.24 .. 1.83]
1880-> TYR B 62 HB3 - LEU A 60 HG [ 1.80 5.58] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.00 .. 1.28]
1882-> TYR B 62 HB2 - LEU A 60 HD2* [ 1.80 5.28] 0.00 0.00 0.00 0.09 0.00 0.00 0.00 0.13 0.00 0.00 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.09 .. 0.75]
1883-> TYR B 62 HB2 - LEU A 60 HG [ 1.80 5.58] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.25 .. 0.25]
1885-> TYR B 62 HD* - LEU A 60 HB* [ 1.80 4.23] 0.24 0.00 0.00 0.14 0.00 0.21 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 - 3 [ 0.14 .. 0.24]
1886-> TYR B 62 HD* - LEU A 60 HD2* [ 1.80 5.05] 0.00 0.00 0.00 0.63 0.00 0.66 0.00 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.77 0.00 0.00 - 4 [ 0.52 .. 0.77]
1887-> TYR B 62 HD* - LEU A 60 HG [ 1.80 4.63] 0.00 0.00 0.00 0.39 0.00 0.21 0.00 0.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.40 0.00 0.00 - 4 [ 0.09 .. 0.40]
1891-> TYR B 62 HN - ALA A 59 HB* [ 1.80 5.09] 0.00 0.00 0.00 0.00 0.00 0.00 0.21 0.00 0.16 0.00 0.00 0.00 0.00 0.00 0.00 0.15 0.00 0.00 0.00 0.00 - 3 [ 0.15 .. 0.21]
1892-> TYR B 62 HN - LEU A 60 HB3 [ 1.80 5.63] 0.00 0.00 0.05 0.00 0.00 0.00 0.60 0.00 0.00 0.00 0.00 0.00 0.06 0.00 0.00 0.02 0.00 0.00 0.00 0.00 - 4 [ 0.02 .. 0.60]
1894-> TYR B 62 HN - LEU A 60 HN [ 1.80 4.19] 0.00 0.00 0.52 0.00 0.00 0.00 0.63 0.36 0.00 0.00 0.87 0.00 0.57 0.00 0.00 0.28 0.00 0.33 0.00 0.00 - 7 [ 0.28 .. 0.87]
1895-> GLN A 5 HN - GLY A 55 O [ 1.70 2.30] 0.00 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 - 1 [ 0.18 .. 0.18]
1909-> GLU A 54 HN - GLY A 40 O [ 1.70 2.30] 1.28 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 1.74 0.00 - 2 [ 1.28 .. 1.74]
1910-> GLU A 54 N - GLY A 40 O [ 2.70 3.30] 1.04 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 1.57 0.00 - 2 [ 1.04 .. 1.57]
1911-> LYS A 14 HN - GLU A 26 O [ 1.70 2.30] 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 0.18 0.40 0.00 0.00 - 2 [ 0.18 .. 0.40]
1912-> LYS A 14 N - GLU A 26 O [ 2.70 3.30] 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 0.07 0.34 0.00 0.00 - 2 [ 0.07 .. 0.34]
1924-> THR A 27 N - GLY A 30 O [ 2.70 3.30] 0.00 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.01 0.00 0.01 0.07 0.00 0.00 0.00 0.00 0.00 0.00 0.13 0.00 - 5 [ 0.01 .. 0.13]
1925-> GLY A 30 HN - THR A 27 O [ 1.70 2.30] 0.00 0.93 0.60 0.08 0.33 0.00 0.91 0.00 0.00 1.07 0.48 0.00 0.16 0.22 0.39 0.65 0.09 0.16 0.39 0.28 - 15 [ 0.08 .. 1.07]
1926-> GLY A 30 N - THR A 27 O [ 2.70 3.30] 0.00 0.49 0.29 0.02 0.31 0.00 0.62 0.00 0.00 0.70 0.22 0.00 0.00 0.00 0.35 0.41 0.03 0.10 0.21 0.08 - 13 [ 0.02 .. 0.70]
1933-> VAL A 61 HN - SER A 33 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.48 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 [ 0.48 .. 0.48]
1935-> GLN B 5 HN - GLY B 55 O [ 1.70 2.30] 0.00 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 - 1 [ 0.18 .. 0.18]
1949-> GLU B 54 HN - GLY B 40 O [ 1.70 2.30] 1.28 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 1.74 0.00 - 2 [ 1.28 .. 1.74]
1950-> GLU B 54 N - GLY B 40 O [ 2.70 3.30] 1.04 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 1.57 0.00 - 2 [ 1.04 .. 1.57]
1951-> LYS B 14 HN - GLU B 26 O [ 1.70 2.30] 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 0.18 0.40 0.00 0.00 - 2 [ 0.18 .. 0.40]
1952-> LYS B 14 N - GLU B 26 O [ 2.70 3.30] 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 0.07 0.34 0.00 0.00 - 2 [ 0.07 .. 0.34]
1964-> THR B 27 N - GLY B 30 O [ 2.70 3.30] 0.00 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.01 0.00 0.01 0.07 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.00 - 5 [ 0.01 .. 0.12]
1965-> GLY B 30 HN - THR B 27 O [ 1.70 2.30] 0.00 0.93 0.60 0.08 0.33 0.00 0.91 0.00 0.00 1.07 0.48 0.00 0.16 0.22 0.39 0.65 0.09 0.16 0.39 0.29 - 15 [ 0.08 .. 1.07]
1966-> GLY B 30 N - THR B 27 O [ 2.70 3.30] 0.00 0.49 0.29 0.02 0.31 0.00 0.62 0.00 0.00 0.70 0.22 0.00 0.00 0.00 0.36 0.41 0.03 0.10 0.21 0.08 - 13 [ 0.02 .. 0.70]
1973-> VAL B 61 HN - SER B 33 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.48 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 [ 0.48 .. 0.48]
-------------------------------------------
Number of Violations greater than 0.10 136 156 192 126 148 196 172 102 190 140 152 128 166 228 110 140 106 162 164 128
-------------------------------------------
---- 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: 18 20 28 22 14 24 18 12 22 12 12 20 28 30 14 18 14 18 16 21 19.05
0.2 - 0.5 ang: 32 44 36 30 34 36 34 30 46 42 36 33 28 54 30 54 22 64 24 43 37.60
> 0.5 ang: 86 92 128 74 100 136 120 60 122 86 104 75 110 144 66 68 70 80 124 64 95.45
Total : 148 190 224 157 168 222 198 132 210 154 178 164 190 246 144 156 132 184 184 158 176.95
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 : 2.935 2.940 3.424 2.785 3.163 3.533 3.968 2.963 4.052 2.762 2.936 2.614 3.373 3.207 2.713 3.245 3.358 3.080 3.370 2.791 4.052
Max Intra Viol : 0.540 0.982 0.655 0.531 0.243 0.581 0.262 0.271 0.548 0.729 0.595 0.305 0.547 0.976 0.609 0.586 0.669 0.611 0.563 0.676 0.982
Max Inter Viol : 2.250 1.362 3.424 1.611 3.163 3.533 2.085 2.718 4.052 2.629 2.936 1.586 3.373 2.700 2.556 2.366 2.471 2.787 2.579 2.393 4.052
Max Seque Viol : 0.761 0.593 0.985 0.514 0.739 0.905 0.590 0.323 0.669 0.586 0.714 0.627 0.507 0.941 0.723 0.685 0.604 0.629 0.153 0.666 0.985
Max Medium Viol : 1.086 1.065 0.842 1.206 0.426 0.807 0.924 1.332 1.175 1.067 0.812 1.002 0.809 0.840 0.390 0.649 0.966 0.914 1.045 0.890 1.332
Max Long Viol : 2.935 2.940 2.907 2.785 2.411 2.917 3.968 2.963 2.942 2.762 2.516 2.614 2.708 3.207 2.713 3.245 3.358 3.080 3.370 2.791 3.968
Average Violation : 0.058 0.059 0.115 0.050 0.092 0.101 0.079 0.046 0.102 0.057 0.074 0.049 0.086 0.111 0.045 0.052 0.048 0.062 0.099 0.050 0.07180
Avge Intra Viol : 0.005 0.009 0.010 0.006 0.001 0.011 0.001 0.003 0.007 0.005 0.006 0.004 0.005 0.014 0.005 0.004 0.006 0.006 0.006 0.005 0.00607
Avge Inter Viol : 0.110 0.110 0.460 0.107 0.540 0.478 0.285 0.087 0.446 0.111 0.349 0.085 0.461 0.392 0.096 0.171 0.115 0.129 0.372 0.160 0.25320
Avge Seque Viol : 0.015 0.020 0.018 0.016 0.008 0.010 0.019 0.019 0.015 0.023 0.014 0.015 0.012 0.014 0.007 0.012 0.013 0.012 0.018 0.014 0.01480
Avge Mediu Viol : 0.064 0.094 0.129 0.052 0.076 0.188 0.060 0.031 0.113 0.069 0.071 0.118 0.069 0.308 0.069 0.056 0.049 0.089 0.027 0.077 0.09050
Avge Long Viol : 0.096 0.092 0.122 0.078 0.052 0.083 0.096 0.074 0.097 0.091 0.060 0.081 0.057 0.126 0.073 0.066 0.072 0.100 0.115 0.062 0.08460
RMS Violation : 0.280 0.261 0.486 0.251 0.434 0.404 0.332 0.252 0.437 0.274 0.323 0.235 0.392 0.413 0.247 0.259 0.274 0.287 0.407 0.253 0.33434
RMS Inter : 0.389 0.294 1.104 0.342 1.128 0.952 0.608 0.388 1.041 0.397 0.730 0.294 0.977 0.818 0.379 0.470 0.428 0.443 0.793 0.454 0.68329
RMS Intra : 0.043 0.078 0.066 0.043 0.016 0.067 0.017 0.027 0.051 0.054 0.047 0.029 0.041 0.089 0.046 0.042 0.051 0.051 0.045 0.048 0.05070
RMS Sequential : 0.124 0.133 0.113 0.130 0.052 0.086 0.125 0.153 0.127 0.135 0.098 0.117 0.096 0.094 0.048 0.078 0.105 0.095 0.124 0.100 0.10979
RMS Medium range : 0.199 0.187 0.296 0.139 0.198 0.335 0.161 0.091 0.243 0.168 0.192 0.233 0.153 0.446 0.193 0.181 0.159 0.190 0.061 0.191 0.21688
RMS Long range : 0.371 0.360 0.438 0.332 0.254 0.332 0.385 0.313 0.349 0.355 0.291 0.318 0.274 0.444 0.321 0.305 0.350 0.370 0.455 0.294 0.34963
Final --global-- Summary for 20 models, 1974 NOEs/model, 39480 NOEs total
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Summ of viol : 2834.826
Summ sq. viol : 4413.090
Maximum viol : 4.052
Average viol : 0.07180
RMSD viol : 0.33434
Std. Dev. viol : 0.32653
RMS Inter : 0.68329
RMS Intra : 0.05070
RMS Seque : 0.10979
RMS Medi : 0.21688
RMS Long : 0.34963
table of dihedral angle constraints violations
1-> [GLN A 5] PHI -167.0 -90.2 0.0 25.2 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 0.0 - 1 [ 0.0 .. 25.2]
2-> [GLN A 5] PSI 132.9 172.9 0.0 0.0 6.7 0.0 0.0 0.0 0.0 0.0 3.7 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 .. 6.7]
4-> [PHE A 6] PSI 113.2 160.0 2.2 0.0 0.0 5.3 0.0 0.0 0.0 0.0 0.0 3.9 0.0 0.0 0.0 0.0 0.0 3.8 0.0 0.0 0.0 0.0 - 4 [ 0.0 .. 5.3]
6-> [LEU A 7] PSI 107.4 149.2 0.0 0.0 0.0 1.0 0.0 0.0 0.0 1.3 0.0 7.8 0.0 0.0 3.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 4 [ 0.0 .. 7.8]
8-> [SER A 8] PSI 111.3 151.3 0.0 0.0 0.0 7.9 0.0 1.9 2.9 2.8 0.0 3.7 10.4 0.0 3.8 2.4 0.0 0.0 0.0 10.4 0.0 9.9 - 11 [ 0.0 .. 10.4]
10-> [LEU A 9] PSI 126.4 180.0 0.0 7.8 6.7 9.9 0.0 0.0 3.3 0.0 0.0 1.7 2.5 2.6 0.0 0.0 0.0 6.4 0.7 0.5 0.0 4.6 - 11 [ 0.0 .. 9.9]
13-> [SER A 13] PHI -132.3 -75.5 0.0 4.2 0.0 0.0 14.4 0.0 0.0 0.0 0.0 3.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 3.1 5.0 0.0 - 5 [ 0.0 .. 14.4]
17-> [VAL A 15] PHI -104.2 -64.2 0.0 0.0 0.0 2.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.7 0.0 0.0 10.6 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 10.6]
20-> [GLN A 16] PSI -58.5 -18.5 0.0 0.0 1.6 0.0 0.0 0.4 0.0 0.0 0.0 0.0 0.0 4.4 0.0 1.6 0.0 0.0 0.0 0.0 0.0 0.0 - 4 [ 0.0 .. 4.4]
22-> [PHE A 18] PSI 105.7 145.7 16.3 0.0 0.0 16.5 0.0 0.0 5.7 0.0 0.0 0.0 1.2 0.0 0.0 0.0 15.7 0.0 0.0 13.3 25.1 0.0 - 7 [ 0.0 .. 25.1]
23-> [ASP A 19] PHI -132.1 -31.5 0.0 23.1 22.4 0.0 23.6 22.8 0.0 0.0 12.5 23.0 0.0 0.0 24.1 20.4 0.0 17.8 27.7 7.9 13.2 23.1 - 13 [ 0.0 .. 27.7]
26-> [GLU A 22] PSI 101.8 152.8 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 2.0 0.0 0.0 0.7 0.0 - 2 [ 0.0 .. 2.0]
32-> [LEU A 25] PSI 107.8 168.4 0.0 0.5 0.0 1.9 12.2 0.0 10.9 0.0 0.0 0.0 1.6 0.0 9.0 0.0 0.0 0.0 3.6 0.0 10.7 0.0 - 8 [ 0.0 .. 12.2]
33-> [GLU A 26] PHI -142.4 -76.6 0.0 0.0 0.0 5.9 13.6 4.4 2.8 0.0 0.0 0.0 1.0 0.0 13.3 0.0 0.0 0.0 4.6 3.3 16.4 0.0 - 9 [ 0.0 .. 16.4]
35-> [THR A 27] PHI -123.4 -68.8 0.0 12.2 0.0 12.2 0.0 29.7 0.0 12.9 12.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 12.1 0.0 0.0 - 6 [ 0.0 .. 29.7]
36-> [THR A 27] PSI 150.2 -165.2 0.0 0.0 0.0 1.6 0.0 0.0 0.0 1.7 4.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.4 1.6 0.0 0.0 - 5 [ 0.0 .. 4.0]
38-> [VAL A 31] PSI 101.6 153.0 0.0 0.0 6.6 0.0 0.0 0.0 0.0 0.0 0.0 2.3 0.0 0.0 0.0 12.1 0.0 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 12.1]
39-> [LEU A 32] PHI -137.2 -97.2 0.0 9.3 0.0 11.8 11.7 16.3 0.0 8.4 0.0 0.0 11.4 10.0 0.7 1.6 19.0 0.0 9.7 16.9 4.5 0.0 - 13 [ 0.0 .. 19.0]
43-> [ILE A 34] PHI -129.9 -89.9 0.0 0.0 2.1 0.0 0.0 0.0 3.0 0.0 0.0 0.0 6.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 6.4]
44-> [ILE A 34] PSI 111.3 151.3 0.0 0.0 4.6 1.8 0.2 4.3 0.0 0.1 1.4 4.0 8.2 0.0 2.9 1.7 0.0 0.3 0.8 0.2 0.0 0.0 - 13 [ 0.0 .. 8.2]
45-> [LYS A 35] PHI -141.7 -101.5 0.0 0.0 0.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 4.4 0.0 0.0 1.7 0.0 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 4.4]
50-> [GLU A 37] PSI 135.4 178.6 0.0 0.0 0.0 0.0 0.0 5.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.7 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 5.3]
52-> [LEU A 39] PSI -70.2 69.8 9.0 31.7 33.9 34.6 9.2 25.4 31.2 56.5 23.0 31.4 15.3 26.0 38.4 14.8 12.2 17.4 28.4 26.1 63.8 20.2 - 20 [ 9.0 .. 63.8]
53-> [GLN A 50] PHI -156.6 -82.4 3.0 0.0 0.0 0.0 0.0 0.0 0.0 16.8 0.0 0.0 7.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 16.8]
54-> [GLN A 50] PSI 110.7 159.7 0.0 0.0 0.0 0.0 0.0 0.0 4.2 4.1 0.0 0.0 0.0 5.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 5.9]
55-> [VAL A 51] PHI -148.6 -108.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 1.9]
57-> [GLU A 52] PHI -147.3 -107.3 3.7 0.0 4.2 0.0 5.8 0.0 0.0 4.6 0.0 0.0 0.0 0.0 0.0 0.5 0.0 0.0 0.0 0.0 0.0 0.0 - 5 [ 0.0 .. 5.8]
58-> [GLU A 52] PSI 107.2 162.8 0.0 6.8 0.0 7.0 0.0 16.8 0.0 0.0 0.0 8.2 0.0 11.7 12.1 0.0 0.0 0.0 0.0 0.0 11.9 0.0 - 7 [ 0.0 .. 16.8]
59-> [VAL A 53] PHI -142.9 -102.9 0.0 4.9 0.0 1.1 0.0 17.2 0.0 0.0 0.0 5.5 0.0 4.8 5.2 0.0 0.0 0.0 0.0 0.0 9.0 1.5 - 8 [ 0.0 .. 17.2]
62-> [GLU A 54] PSI 126.0 -178.4 3.6 0.0 0.0 0.0 0.0 7.3 0.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 0.0 2.1 8.4 3.4 0.0 0.0 - 6 [ 0.0 .. 8.4]
67-> [ILE A 57] PHI -98.7 -52.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 3.6 5.4 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 .. 5.4]
70-> [ALA A 59] PSI 134.7 174.7 0.0 0.0 0.0 4.0 0.0 0.0 0.0 0.0 0.0 0.0 18.2 0.0 0.0 0.0 0.0 0.0 0.0 2.4 0.0 3.7 - 4 [ 0.0 .. 18.2]
71-> [LEU A 60] PHI -168.8 -116.4 0.0 0.0 6.0 10.5 0.0 10.2 0.0 0.0 0.0 0.0 37.6 0.0 6.4 20.8 0.0 0.0 0.0 7.3 0.0 19.4 - 8 [ 0.0 .. 37.6]
72-> [LEU A 60] PSI 114.7 -175.1 0.0 0.0 14.0 14.8 0.0 0.0 46.9 23.1 3.2 0.0 25.2 0.0 19.9 0.0 0.0 0.0 0.0 18.6 0.0 9.0 - 9 [ 0.0 .. 46.9]
73-> [VAL A 61] PHI -158.2 -109.8 0.0 0.0 11.2 1.0 0.0 0.0 44.6 9.2 6.1 0.0 9.6 0.0 18.2 0.0 0.0 0.0 0.0 0.6 0.0 0.0 - 8 [ 0.0 .. 44.6]
74-> [VAL A 61] PSI 113.3 160.9 0.0 9.9 0.0 10.5 11.0 3.8 0.0 0.0 0.0 4.4 0.0 3.9 0.0 8.8 15.5 0.0 10.6 0.0 14.9 4.9 - 11 [ 0.0 .. 15.5]
75-> [TYR A 62] PHI -144.2 -104.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 13.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 24.4 - 2 [ 0.0 .. 24.4]
76-> [TYR A 62] PSI 99.7 160.3 15.6 0.0 0.0 0.0 0.0 0.0 15.0 0.0 0.0 0.0 0.0 3.2 0.0 0.0 6.5 15.6 9.7 0.0 5.6 2.0 - 8 [ 0.0 .. 15.6]
77-> [GLN B 5] PHI -167.0 -90.2 0.0 25.3 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 - 1 [ 0.0 .. 25.3]
78-> [GLN B 5] PSI 132.9 172.9 0.0 0.0 6.8 0.0 0.0 0.0 0.0 0.0 3.7 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 .. 6.8]
80-> [PHE B 6] PSI 113.2 160.0 2.2 0.0 0.0 5.3 0.0 0.0 0.0 0.0 0.0 3.8 0.0 0.0 0.0 0.0 0.0 3.8 0.0 0.0 0.0 0.0 - 4 [ 0.0 .. 5.3]
82-> [LEU B 7] PSI 107.4 149.2 0.0 0.0 0.0 0.9 0.0 0.0 0.0 1.3 0.0 7.8 0.0 0.0 3.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 4 [ 0.0 .. 7.8]
84-> [SER B 8] PSI 111.3 151.3 0.0 0.0 0.0 7.8 0.0 1.9 2.9 2.8 0.0 3.7 10.4 0.0 3.9 2.4 0.0 0.0 0.0 10.4 0.0 10.0 - 11 [ 0.0 .. 10.4]
86-> [LEU B 9] PSI 126.4 180.0 0.0 7.8 6.7 10.0 0.0 0.0 3.3 0.0 0.0 1.6 2.6 2.5 0.0 0.0 0.0 6.4 0.7 0.5 0.0 4.7 - 11 [ 0.0 .. 10.0]
89-> [SER B 13] PHI -132.3 -75.5 0.0 4.2 0.0 0.0 14.4 0.0 0.0 0.0 0.0 3.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 3.0 5.0 0.0 - 5 [ 0.0 .. 14.4]
93-> [VAL B 15] PHI -104.2 -64.2 0.0 0.0 0.0 1.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.8 0.0 0.0 10.6 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 10.6]
96-> [GLN B 16] PSI -58.5 -18.5 0.0 0.0 1.6 0.0 0.0 0.2 0.0 0.0 0.0 0.0 0.0 4.4 0.0 1.5 0.0 0.0 0.0 0.0 0.0 0.0 - 4 [ 0.0 .. 4.4]
98-> [PHE B 18] PSI 105.7 145.7 16.2 0.0 0.0 16.4 0.0 0.0 5.7 0.0 0.0 0.0 1.3 0.0 0.0 0.0 15.7 0.0 0.0 13.4 24.9 0.0 - 7 [ 0.0 .. 24.9]
99-> [ASP B 19] PHI -132.1 -31.5 0.0 23.1 22.4 0.0 23.5 22.8 0.0 0.0 12.5 23.0 0.0 0.0 24.2 20.4 0.0 17.8 27.7 8.0 13.2 23.0 - 13 [ 0.0 .. 27.7]
102-> [GLU B 22] PSI 101.8 152.8 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 2.0 0.0 0.0 0.8 0.0 - 2 [ 0.0 .. 2.0]
108-> [LEU B 25] PSI 107.8 168.4 0.0 0.4 0.0 1.8 12.2 0.0 10.8 0.0 0.0 0.0 1.5 0.0 8.9 0.0 0.0 0.0 3.6 0.0 10.7 0.0 - 8 [ 0.0 .. 12.2]
109-> [GLU B 26] PHI -142.4 -76.6 0.0 0.0 0.0 6.0 13.5 4.4 2.7 0.0 0.0 0.0 1.0 0.0 13.3 0.0 0.0 0.0 4.6 3.2 16.5 0.0 - 9 [ 0.0 .. 16.5]
111-> [THR B 27] PHI -123.4 -68.8 0.0 12.1 0.0 12.2 0.0 29.6 0.0 12.8 12.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 12.2 0.0 0.0 - 6 [ 0.0 .. 29.6]
112-> [THR B 27] PSI 150.2 -165.2 0.0 0.0 0.0 1.6 0.0 0.0 0.0 1.7 4.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.4 1.6 0.0 0.0 - 5 [ 0.0 .. 4.0]
114-> [VAL B 31] PSI 101.6 153.0 0.0 0.0 6.6 0.0 0.0 0.0 0.0 0.0 0.0 2.2 0.0 0.0 0.0 12.1 0.0 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 12.1]
115-> [LEU B 32] PHI -137.2 -97.2 0.0 9.3 0.0 11.8 11.5 16.4 0.0 8.4 0.0 0.0 11.4 10.1 0.7 1.6 18.9 0.0 9.6 17.0 4.5 0.0 - 13 [ 0.0 .. 18.9]
119-> [ILE B 34] PHI -129.9 -89.9 0.0 0.0 2.1 0.0 0.0 0.0 3.0 0.0 0.0 0.0 6.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 6.4]
120-> [ILE B 34] PSI 111.3 151.3 0.0 0.0 4.6 1.9 0.2 4.3 0.0 0.2 1.3 3.9 8.1 0.0 2.9 1.6 0.0 0.3 0.9 0.3 0.0 0.0 - 13 [ 0.0 .. 8.1]
121-> [LYS B 35] PHI -141.7 -101.5 0.0 0.0 0.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 4.4 0.0 0.0 1.6 0.0 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 4.4]
126-> [GLU B 37] PSI 135.4 178.6 0.0 0.0 0.0 0.0 0.0 5.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.8 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 5.3]
128-> [LEU B 39] PSI -70.2 69.8 9.0 31.6 34.0 34.5 9.2 25.4 31.2 56.4 22.8 31.4 15.3 26.0 38.5 14.8 12.2 17.6 28.4 26.2 63.8 20.3 - 20 [ 9.0 .. 63.8]
129-> [GLN B 50] PHI -156.6 -82.4 3.0 0.0 0.0 0.0 0.0 0.0 0.0 16.8 0.0 0.0 7.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 16.8]
130-> [GLN B 50] PSI 110.7 159.7 0.0 0.0 0.0 0.0 0.0 0.0 4.1 4.0 0.0 0.0 0.0 5.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 5.9]
131-> [VAL B 51] PHI -148.6 -108.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 1.9]
133-> [GLU B 52] PHI -147.3 -107.3 3.7 0.0 4.2 0.0 5.9 0.0 0.0 4.8 0.0 0.0 0.0 0.0 0.0 0.5 0.0 0.0 0.0 0.0 0.0 0.0 - 5 [ 0.0 .. 5.9]
134-> [GLU B 52] PSI 107.2 162.8 0.0 6.9 0.0 7.0 0.0 16.8 0.0 0.0 0.0 8.2 0.0 11.6 12.2 0.0 0.0 0.0 0.0 0.0 11.8 0.0 - 7 [ 0.0 .. 16.8]
135-> [VAL B 53] PHI -142.9 -102.9 0.0 5.0 0.0 1.1 0.0 17.1 0.0 0.0 0.0 5.4 0.0 4.8 5.2 0.0 0.0 0.0 0.0 0.0 8.9 1.5 - 8 [ 0.0 .. 17.1]
138-> [GLU B 54] PSI 126.0 -178.4 3.6 0.0 0.0 0.0 0.0 7.3 0.0 0.0 0.0 0.0 2.9 0.0 0.0 0.0 0.0 2.2 8.3 3.4 0.0 0.0 - 6 [ 0.0 .. 8.3]
143-> [ILE B 57] PHI -98.7 -52.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 3.7 5.4 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 .. 5.4]
146-> [ALA B 59] PSI 134.7 174.7 0.0 0.0 0.0 3.9 0.0 0.0 0.0 0.0 0.0 0.0 18.2 0.0 0.0 0.0 0.0 0.0 0.0 2.3 0.0 3.7 - 4 [ 0.0 .. 18.2]
147-> [LEU B 60] PHI -168.8 -116.4 0.0 0.0 6.0 10.5 0.0 10.2 0.0 0.0 0.0 0.0 37.6 0.0 6.4 20.8 0.0 0.0 0.0 7.3 0.0 19.3 - 8 [ 0.0 .. 37.6]
148-> [LEU B 60] PSI 114.7 -175.1 0.0 0.0 14.1 14.9 0.0 0.0 46.9 23.1 3.2 0.0 25.2 0.0 19.8 0.0 0.0 0.0 0.0 18.6 0.0 9.1 - 9 [ 0.0 .. 46.9]
149-> [VAL B 61] PHI -158.2 -109.8 0.0 0.0 11.2 1.0 0.0 0.0 44.7 9.3 6.2 0.0 9.5 0.0 18.2 0.0 0.0 0.0 0.0 0.6 0.0 0.0 - 8 [ 0.0 .. 44.7]
150-> [VAL B 61] PSI 113.3 160.9 0.0 9.8 0.0 10.4 11.0 3.9 0.0 0.0 0.0 4.5 0.0 3.9 0.0 8.7 15.5 0.0 10.6 0.0 14.9 4.9 - 11 [ 0.0 .. 15.5]
151-> [TYR B 62] PHI -144.2 -104.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 13.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 24.3 - 2 [ 0.0 .. 24.3]
152-> [TYR B 62] PSI 99.7 160.3 15.6 0.0 0.0 0.0 0.0 0.0 15.0 0.0 0.0 0.0 0.0 3.2 0.0 0.0 6.4 15.8 9.7 0.0 5.6 2.1 - 8 [ 0.0 .. 15.8]
---- 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 : 10 12 16 22 4 12 12 16 12 20 20 16 12 14 2 8 12 14 8 14 12.80
> 10. degrees : 4 8 8 14 12 14 10 8 6 4 14 6 12 8 10 6 6 12 14 8 9.20
Total : 14 22 28 40 18 28 22 26 18 24 36 26 26 24 12 16 22 32 24 22 24.00
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 : 16.3 31.7 34.0 34.6 23.6 29.7 46.9 56.5 23.0 31.4 37.6 26.0 38.5 20.8 19.0 17.8 28.4 26.2 63.8 24.4 63.79
Max PHI Viol : 3.7 25.3 22.4 12.2 23.6 29.7 44.7 16.8 12.5 23.0 37.6 10.1 24.2 20.8 19.0 17.8 27.7 17.0 16.5 24.4 44.72
Max PSI Viol : 16.3 31.7 34.0 34.6 12.2 25.4 46.9 56.5 23.0 31.4 25.2 26.0 38.5 14.8 15.7 17.6 28.4 26.2 63.8 20.3 63.79
Average Violation : 0.7 1.8 1.6 2.1 1.3 2.2 2.2 1.9 0.9 1.3 2.3 1.0 2.1 1.2 1.0 0.9 1.4 1.7 2.4 1.6 1.584
Avge PHI Viol : 0.420 1.441 1.101 1.083 1.346 1.627 1.152 1.209 0.976 0.920 1.550 0.718 1.337 1.087 0.882 0.684 1.051 1.161 1.125 1.340 1.147
Avge PSI Viol : 1.109 1.221 1.397 1.751 0.926 1.309 1.777 1.534 0.962 1.330 1.504 1.238 1.534 1.076 1.145 1.120 1.304 1.420 1.868 1.198 1.361
RMS Violation : 2.881 5.910 5.370 5.733 4.393 6.418 8.583 7.596 3.510 4.806 6.619 3.690 6.582 4.157 3.885 3.502 5.115 5.009 8.716 5.326 5.627
RMS PHI Viol : 0.774 6.168 4.249 3.406 5.411 7.409 7.276 4.096 3.124 3.877 7.136 1.886 5.521 4.738 3.521 2.886 4.822 3.877 3.877 6.282 4.837
RMS PSI Viol : 3.999 5.640 6.294 7.358 3.054 5.242 9.716 9.931 3.857 5.582 6.057 4.865 7.494 3.481 4.217 4.024 5.392 5.929 11.702 4.155 6.319
Final --global-- Summary for 20 models, 152 ACOs/model, 3040 ACOs total
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Summ. Viol. : 4815.26
Summ. Sq. Viol. : 96242.77
Max. Viol. : 63.795
Avg. Viol. : 1.58397
RMS Viol. : 5.62662
Std. Dev. Viol. : 5.39906
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 0.151 0.796 0.514 0.154
ASP M 2 0.563 0.410 0.497 0.917
ASN M 3 0.583 0.683 0.690 0.837
ARG M 4 0.732 0.947 0.714 0.992 0.480 0.701 1.000
GLN M 5 0.967 0.983 0.996 0.620 0.575 5 5
PHE M 6 0.991 0.986 0.997 0.980 6 6
LEU M 7 0.982 0.992 0.992 0.949 7 7
SER M 8 0.990 0.982 0.999 8 8
LEU M 9 0.981 0.993 0.773 0.875 9 9
THR M 10 0.984 0.934 0.452 10 10
GLY M 11 0.956 0.985 11 11
VAL M 12 0.986 0.995 1.000 12 12
SER M 13 0.980 0.976 0.249 13 13
LYS M 14 0.991 0.976 0.375 0.999 0.999 0.999 14 14
VAL M 15 0.988 0.996 1.000 15 15
GLN M 16 0.998 0.986 0.936 0.542 0.936 16 16
SER M 17 0.982 0.981 1.000 17 17
PHE M 18 0.963 0.951 0.772 0.959 18 18
ASP M 19 0.952 0.986 0.720 0.994 19 19
PRO M 20 0.994 0.995 0.956 0.912 20 20
LYS M 21 0.974 0.973 0.803 0.999 1.000 0.999 21 21
GLU M 22 0.993 0.988 0.934 0.999 0.980 22 22
ILE M 23 0.990 0.995 1.000 0.958 23 23
LEU M 24 0.996 0.996 0.852 0.861 24 24
LEU M 25 0.995 0.965 0.999 0.998 25 25
GLU M 26 0.974 0.996 0.999 0.999 0.879 26 26
THR M 27 0.945 0.972 0.567 27 27
ILE M 28 0.826 0.131 0.733 0.704
GLN M 29 0.129 0.953 0.915 0.753 0.736
GLY M 30 0.908 0.984 30 30
VAL M 31 0.995 0.977 0.786 31 31
LEU M 32 0.961 0.993 0.920 0.926 32 32
SER M 33 0.992 0.999 0.923 33 33
ILE M 34 0.996 0.997 1.000 1.000 34 34
LYS M 35 0.996 0.998 0.921 0.927 0.997 0.618 35 35
GLY M 36 0.995 0.991 36 36
GLU M 37 0.975 0.991 0.510 0.999 1.000 37 37
LYS M 38 0.998 0.997 0.999 0.999 1.000 1.000 38 38
LEU M 39 0.997 0.971 0.999 0.999 39 39
GLY M 40 0.913 0.907 40 40
ILE M 41 0.671 0.430 0.805 0.843
LYS M 42 0.494 0.374 0.512 0.780 0.997 0.999
HIS M 43 0.574 0.553 0.435 0.062
LEU M 44 0.716 0.208 0.499 0.574
ASP M 45 0.573 0.293 0.452 0.935
LEU M 46 0.313 0.471 0.544 0.468
LYS M 47 0.420 0.813 0.580 0.999 1.000 0.999
ALA M 48 0.786 0.727
GLY M 49 0.691 0.941
GLN M 50 0.926 0.969 0.442 0.998 0.650 50 50
VAL M 51 0.990 0.994 0.933 51 51
GLU M 52 0.992 0.963 0.994 0.989 0.790 52 52
VAL M 53 0.965 0.968 0.705 53 53
GLU M 54 0.976 0.996 0.998 0.999 0.852 54 54
GLY M 55 0.995 0.996 55 55
LEU M 56 0.996 0.976 0.769 0.732 56 56
ILE M 57 0.983 0.999 1.000 1.000 57 57
ASP M 58 0.996 0.994 0.883 0.923 58 58
ALA M 59 0.991 0.986 59 59
LEU M 60 0.971 0.961 0.999 0.997 60 60
VAL M 61 0.966 0.984 1.000 61 61
TYR M 62 0.973 0.961 0.902 0.392 62 62
PRO M 63 0.984 0.762 0.903 0.826
LEU M 64 0.696 0.341 0.632 0.610
GLU M 65 0.251 0.043 0.526 0.738 0.943
HIS M 66 0.400 0.386 0.599 0.319
HIS M 67 0.751 0.498 0.419 0.411
HIS M 68 0.464 0.140 0.510 0.652
HIS M 69 0.624 0.249 0.276 0.801
HIS M 70 0.358 0.505 0.318 0.418
HIS M 71 0.837 0.285 0.638 0.350
MET M 82 0.085 0.151 0.796 0.514 0.154
ASP M 83 0.563 0.410 0.497 0.917
ASN M 84 0.583 0.683 0.690 0.837
ARG M 85 0.732 0.948 0.714 0.992 0.480 0.701 1.000
GLN M 86 0.967 0.983 0.996 0.620 0.575 86 86
PHE M 87 0.991 0.986 0.997 0.980 87 87
LEU M 88 0.982 0.992 0.991 0.949 88 88
SER M 89 0.990 0.982 0.999 89 89
LEU M 90 0.981 0.993 0.773 0.875 90 90
THR M 91 0.984 0.934 0.452 91 91
GLY M 92 0.956 0.985 92 92
VAL M 93 0.986 0.995 1.000 93 93
SER M 94 0.980 0.976 0.249 94 94
LYS M 95 0.991 0.976 0.375 0.999 0.999 0.999 95 95
VAL M 96 0.988 0.996 1.000 96 96
GLN M 97 0.998 0.986 0.936 0.542 0.936 97 97
SER M 98 0.982 0.981 1.000 98 98
PHE M 99 0.963 0.951 0.772 0.959 99 99
ASP M 100 0.952 0.986 0.720 0.994 100 100
PRO M 101 0.994 0.995 0.956 0.912 101 101
LYS M 102 0.974 0.973 0.803 0.999 1.000 0.999 102 102
GLU M 103 0.993 0.988 0.934 0.999 0.980 103 103
ILE M 104 0.990 0.995 1.000 0.957 104 104
LEU M 105 0.996 0.996 0.852 0.861 105 105
LEU M 106 0.995 0.965 0.999 0.998 106 106
GLU M 107 0.974 0.996 0.999 0.999 0.879 107 107
THR M 108 0.945 0.972 0.567 108 108
ILE M 109 0.826 0.131 0.733 0.704
GLN M 110 0.129 0.952 0.915 0.753 0.736
GLY M 111 0.908 0.984 111 111
VAL M 112 0.995 0.977 0.787 112 112
LEU M 113 0.961 0.993 0.920 0.926 113 113
SER M 114 0.992 0.999 0.923 114 114
ILE M 115 0.996 0.997 1.000 1.000 115 115
LYS M 116 0.996 0.998 0.921 0.927 0.997 0.618 116 116
GLY M 117 0.995 0.991 117 117
GLU M 118 0.975 0.991 0.510 0.999 1.000 118 118
LYS M 119 0.998 0.997 0.999 0.999 1.000 1.000 119 119
LEU M 120 0.997 0.971 0.999 0.999 120 120
GLY M 121 0.913 0.907 121 121
ILE M 122 0.671 0.430 0.805 0.843
LYS M 123 0.494 0.374 0.512 0.780 0.997 0.999
HIS M 124 0.574 0.553 0.434 0.062
LEU M 125 0.716 0.208 0.499 0.573
ASP M 126 0.573 0.294 0.452 0.935
LEU M 127 0.313 0.471 0.544 0.468
LYS M 128 0.420 0.812 0.580 0.999 1.000 0.999
ALA M 129 0.786 0.727
GLY M 130 0.691 0.940
GLN M 131 0.926 0.969 0.442 0.998 0.650 131 131
VAL M 132 0.990 0.994 0.933 132 132
GLU M 133 0.992 0.963 0.994 0.989 0.790 133 133
VAL M 134 0.965 0.969 0.705 134 134
GLU M 135 0.977 0.996 0.998 0.999 0.852 135 135
GLY M 136 0.995 0.996 136 136
LEU M 137 0.996 0.976 0.769 0.732 137 137
ILE M 138 0.983 0.999 1.000 1.000 138 138
ASP M 139 0.996 0.994 0.883 0.923 139 139
ALA M 140 0.991 0.986 140 140
LEU M 141 0.971 0.960 0.999 0.997 141 141
VAL M 142 0.966 0.984 1.000 142 142
TYR M 143 0.973 0.961 0.902 0.392 143 143
PRO M 144 0.984 0.762 0.903 0.826
LEU M 145 0.696 0.340 0.632 0.610
GLU M 146 0.251 0.043 0.526 0.738 0.943
HIS M 147 0.401 0.386 0.599 0.319
HIS M 148 0.751 0.497 0.419 0.411
HIS M 149 0.464 0.140 0.510 0.652
HIS M 150 0.624 0.249 0.276 0.801
HIS M 151 0.358 0.504 0.318 0.418
HIS M 152 0.837 0.638 0.350
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 `DHR8C_R3_em_bcr3.pdb'
>
> Kabsch RMSD of backbone atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 1 is: 0.950
> Kabsch RMSD of backbone atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 2 is: 0.415
> Kabsch RMSD of backbone atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 3 is: 0.485
> Kabsch RMSD of backbone atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 4 is: 0.610
> Kabsch RMSD of backbone atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 5 is: 0.409
> Kabsch RMSD of backbone atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 6 is: 0.477
> Kabsch RMSD of backbone atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 7 is: 0.437
> Kabsch RMSD of backbone atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 8 is: 0.562
> Kabsch RMSD of backbone atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 9 is: 1.119
> Kabsch RMSD of backbone atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 10 is: 0.386
> Kabsch RMSD of backbone atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 11 is: 0.487
> Kabsch RMSD of backbone atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 12 is: 0.518
> Kabsch RMSD of backbone atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 13 is: 0.498
> Kabsch RMSD of backbone atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 14 is: 0.433
> Kabsch RMSD of backbone atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 15 is: 0.410
> Kabsch RMSD of backbone atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 16 is: 0.391
> Kabsch RMSD of backbone atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 17 is: 0.384 (*)
> Kabsch RMSD of backbone atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 18 is: 0.563
> Kabsch RMSD of backbone atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 19 is: 0.463
> Kabsch RMSD of backbone atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 20 is: 0.533
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[5..27],[30..40],[50..62],[86..108],[111..121],[131..143], is: 0.527
> Range of RMSD values to reference struct. is 0.384 to 1.119
> Kabsch RMSD of heavy atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 1 is: 1.127
> Kabsch RMSD of heavy atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 2 is: 0.590 (*)
> Kabsch RMSD of heavy atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 3 is: 0.841
> Kabsch RMSD of heavy atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 4 is: 0.935
> Kabsch RMSD of heavy atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 5 is: 0.733
> Kabsch RMSD of heavy atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 6 is: 0.851
> Kabsch RMSD of heavy atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 7 is: 0.644
> Kabsch RMSD of heavy atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 8 is: 0.812
> Kabsch RMSD of heavy atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 9 is: 1.384
> Kabsch RMSD of heavy atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 10 is: 0.601
> Kabsch RMSD of heavy atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 11 is: 0.794
> Kabsch RMSD of heavy atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 12 is: 0.817
> Kabsch RMSD of heavy atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 13 is: 0.725
> Kabsch RMSD of heavy atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 14 is: 0.924
> Kabsch RMSD of heavy atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 15 is: 0.948
> Kabsch RMSD of heavy atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 16 is: 0.654
> Kabsch RMSD of heavy atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 17 is: 0.756
> Kabsch RMSD of heavy atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 18 is: 1.057
> Kabsch RMSD of heavy atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 19 is: 0.977
> Kabsch RMSD of heavy atoms in res. M[5..27],M[30..40],M[50..62],M[86..108],M[111..121],M[131..143],for model 20 is: 0.860
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[5..27],[30..40],[50..62],[86..108],[111..121],[131..143], is: 0.852
> Range of RMSD values to reference struct. is 0.590 to 1.384
Text report of backbone RMSD for entire protein
> Kabsch RMSD of backb atoms in res. *[1..152],for model 1 is: 2.798
> Kabsch RMSD of backb atoms in res. *[1..152],for model 2 is: 3.272
> Kabsch RMSD of backb atoms in res. *[1..152],for model 3 is: 2.855
> Kabsch RMSD of backb atoms in res. *[1..152],for model 4 is: 2.783
> Kabsch RMSD of backb atoms in res. *[1..152],for model 5 is: 2.886
> Kabsch RMSD of backb atoms in res. *[1..152],for model 6 is: 3.277
> Kabsch RMSD of backb atoms in res. *[1..152],for model 7 is: 4.265
> Kabsch RMSD of backb atoms in res. *[1..152],for model 8 is: 3.722
> Kabsch RMSD of backb atoms in res. *[1..152],for model 9 is: 4.072
> Kabsch RMSD of backb atoms in res. *[1..152],for model 10 is: 2.715
> Kabsch RMSD of backb atoms in res. *[1..152],for model 11 is: 4.358
> Kabsch RMSD of backb atoms in res. *[1..152],for model 12 is: 2.453
> Kabsch RMSD of backb atoms in res. *[1..152],for model 13 is: 3.428
> Kabsch RMSD of backb atoms in res. *[1..152],for model 14 is: 2.698
> Kabsch RMSD of backb atoms in res. *[1..152],for model 15 is: 1.766 (*)
> Kabsch RMSD of backb atoms in res. *[1..152],for model 16 is: 1.929
> Kabsch RMSD of backb atoms in res. *[1..152],for model 17 is: 3.339
> Kabsch RMSD of backb atoms in res. *[1..152],for model 18 is: 3.783
> Kabsch RMSD of backb atoms in res. *[1..152],for model 19 is: 2.816
> Kabsch RMSD of backb atoms in res. *[1..152],for model 20 is: 2.259
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[1..152], is: 3.074
> Range of RMSD values to reference struct. is 1.766 to 4.358
Text report of heavy atom RMSD for entire protein
> Kabsch RMSD of heavy atoms in res. *[1..152],for model 1 is: 3.447
> Kabsch RMSD of heavy atoms in res. *[1..152],for model 2 is: 4.006
> Kabsch RMSD of heavy atoms in res. *[1..152],for model 3 is: 3.512
> Kabsch RMSD of heavy atoms in res. *[1..152],for model 4 is: 3.484
> Kabsch RMSD of heavy atoms in res. *[1..152],for model 5 is: 3.610
> Kabsch RMSD of heavy atoms in res. *[1..152],for model 6 is: 4.133
> Kabsch RMSD of heavy atoms in res. *[1..152],for model 7 is: 4.977
> Kabsch RMSD of heavy atoms in res. *[1..152],for model 8 is: 4.529
> Kabsch RMSD of heavy atoms in res. *[1..152],for model 9 is: 4.820
> Kabsch RMSD of heavy atoms in res. *[1..152],for model 10 is: 3.533
> Kabsch RMSD of heavy atoms in res. *[1..152],for model 11 is: 5.319
> Kabsch RMSD of heavy atoms in res. *[1..152],for model 12 is: 3.292
> Kabsch RMSD of heavy atoms in res. *[1..152],for model 13 is: 4.068
> Kabsch RMSD of heavy atoms in res. *[1..152],for model 14 is: 3.726
> Kabsch RMSD of heavy atoms in res. *[1..152],for model 15 is: 2.515 (*)
> Kabsch RMSD of heavy atoms in res. *[1..152],for model 16 is: 2.885
> Kabsch RMSD of heavy atoms in res. *[1..152],for model 17 is: 4.115
> Kabsch RMSD of heavy atoms in res. *[1..152],for model 18 is: 4.775
> Kabsch RMSD of heavy atoms in res. *[1..152],for model 19 is: 3.551
> Kabsch RMSD of heavy atoms in res. *[1..152],for model 20 is: 3.057
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[1..152], is: 3.868
> Range of RMSD values to reference struct. is 2.515 to 5.319
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 3.1 0.5 0.4
All heavy atoms 3.9 0.9 0.8
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 >>>----------+
| |
| DHR8C_R3_em_bcr3_020.rin 0.0 940 residues |
| |
+| Ramachandran plot: 87.3% core 12.7% allow 0.0% gener 0.0% disall |
| |
+| All Ramachandrans: 5 labelled residues (out of 940) |
+| Chi1-chi2 plots: 4 labelled residues (out of 560) |
JPEG image for all model Ramachandran Plot
Residue Properties for all models
JPEG for all model Residue Properties
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
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
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
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
5 -0.67
6 -0.18
7 -0.91
8 -1.07
9 -0.26
10 -0.15
11 -1.02
12 -0.23
13 -0.50
14 -1.48
15 -0.13
16 -0.42
17 -1.30
18 -0.60
19 -1.19
20 -0.26
21 -0.91
22 -1.45
23 0.28
24 -0.81
25 -0.53
26 -1.01
27 -1.12
30 -0.75
31 0.14
32 -0.45
33 -1.37
34 -0.41
35 -0.28
36 -0.83
37 -0.74
38 -1.01
39 -1.36
40 -0.95
50 -0.69
51 0.20
52 -1.22
53 0.11
54 -0.75
55 -0.65
56 -1.57
57 -0.49
58 -0.95
59 -0.84
60 -0.88
61 -0.41
62 -1.15
#Reported_Model_Average -0.707
#Overall_Average_Reported -0.707
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
5 -0.02
6 0.14
7 -0.29
8 -0.58
9 0.02
10 -0.06
11 -1.02
12 0.19
13 -0.02
14 -0.39
15 0.28
16 0.12
17 -0.49
18 -0.25
19 -0.98
20 -0.26
21 0.15
22 -0.31
23 0.51
24 0.01
25 0.12
26 -0.11
27 -0.63
30 -0.75
31 0.35
32 -0.03
33 -0.76
34 0.24
35 0.43
36 -0.83
37 -0.02
38 0.05
39 -0.27
40 -0.95
50 -0.01
51 0.41
52 -0.13
53 0.24
54 0.01
55 -0.65
56 -0.55
57 0.19
58 -0.04
59 -0.84
60 -0.03
61 0.12
62 -1.21
#Reported_Model_Average -0.189
#Overall_Average_Reported -0.189
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
5 -0.87 0.10 0.10 -0.87 0.10 0.10 -0.87 -0.87 0.10 -0.87 -0.87 -0.87 0.10 0.10 -0.87 0.10 0.10 -0.87 0.10 0.10
6 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 0.71 0.71 0.71 0.71 0.71 0.71
7 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
8 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59
9 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
10 0.08 0.08 0.08 0.08 0.55 0.08 0.08 0.55 0.08 0.08 0.08 0.55 0.08 0.08 0.55 0.08 0.08 0.55 0.08 0.08
11 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
12 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
13 0.34 0.17 0.59 0.34 0.17 0.34 0.17 0.17 0.17 0.34 0.59 0.59 0.59 0.17 0.34 0.17 0.34 0.34 0.59 0.17
14 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
15 -0.09 0.66 -0.09 -0.09 1.00 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 0.66 -0.09 0.66 1.00 1.00 1.00 1.00
16 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 0.25 -0.57 -0.57 0.25 -0.57 -0.57 0.25 -0.57 -0.57 -0.57 -0.57 -0.57
17 0.17 0.34 0.34 0.17 0.34 0.34 0.17 0.34 0.17 0.34 0.17 0.17 0.34 0.34 0.17 0.34 0.34 0.17 0.17 0.34
18 1.04 1.04 -1.29 0.71 1.04 0.71 -1.29 1.04 -1.29 1.04 1.04 0.71 -1.29 1.04 -0.84 1.04 1.04 -1.29 -0.84 1.04
19 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51
20 0.44 0.44 0.44 0.25 0.44 0.44 0.25 0.44 0.44 0.44 0.25 0.25 0.44 0.44 0.44 0.44 0.44 0.25 0.44 0.44
21 0.47 0.47 0.47 0.47 -0.10 -0.10 0.47 0.47 0.47 0.47 0.47 0.47 -0.10 0.47 -0.10 0.47 -0.10 -0.10 0.47 0.47
22 0.28 0.28 0.28 0.28 -0.59 -0.59 0.28 0.28 0.28 -1.13 0.28 0.28 -0.59 -0.46 -0.59 0.28 -0.59 -0.59 0.28 0.28
23 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 0.81 0.93 0.93
24 -0.33 0.29 -0.33 0.29 0.29 -0.33 0.29 0.29 0.29 -0.68 0.29 0.29 -0.68 -0.33 -0.33 -0.68 0.29 -0.68 0.29 0.29
25 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 0.28 -0.59 0.28 0.28 -0.46 0.28 -0.46 0.28 0.28 0.28 0.28 0.28 -1.13 0.28 0.28 0.28 0.28 0.28 -0.46 0.28
27 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
30 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
31 -0.09 -0.09 -0.09 -0.09 -0.74 -0.09 -0.40 -0.74 -0.09 -0.74 -0.09 -0.09 -0.40 -0.09 -0.09 -0.40 -0.09 -0.09 -0.40 -0.40
32 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
33 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59
34 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
35 0.47 0.08 0.47 0.08 0.47 0.08 0.47 0.47 0.47 0.08 0.47 0.47 0.08 0.08 0.47 0.47 0.47 0.47 0.47 0.47
36 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
37 -0.59 0.28 0.28 -0.59 0.28 0.28 -0.59 -0.59 -0.46 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28
38 0.47 0.47 0.47 0.47 0.47 0.47 0.47 -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
39 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77
40 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 0.25 0.25 -0.57 0.25 -0.57 0.25 0.25 0.25 0.10 0.25 0.25 0.25 -0.57 0.25 0.25 0.25 0.25 0.25 0.25 0.25
51 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
52 -0.59 -0.46 -1.13 -0.59 0.28 -1.13 0.28 -0.46 -0.59 -0.59 -0.59 -0.46 -0.59 -0.59 -0.59 -0.46 -0.46 -1.13 0.28 0.28
53 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
54 0.28 0.28 -0.46 0.28 -0.59 0.28 0.28 -0.59 0.28 0.28 -0.59 0.28 0.28 0.28 -0.46 0.28 0.28 0.28 0.28 0.28
55 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
56 0.29 -0.68 -0.33 0.29 -0.68 -0.68 0.29 -0.68 0.29 0.29 -0.68 -0.68 -0.33 0.77 0.29 0.29 1.06 -0.68 -0.33 0.77
57 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
58 0.34 0.34 0.51 -0.83 0.34 0.51 0.51 0.51 -1.97 -1.97 0.51 0.34 0.51 0.34 0.34 0.51 0.34 0.51 0.51 0.51
59 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
60 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
61 -0.74 -0.74 -0.09 -0.09 -0.74 -0.74 -0.74 -0.09 -0.74 -0.74 0.66 -0.40 -0.74 -0.09 -0.09 -0.09 -0.74 -0.09 -0.74 0.66
62 1.14 1.25 1.25 1.25 1.14 1.14 1.14 1.25 1.14 1.25 1.14 1.14 1.25 1.25 1.25 1.25 1.14 1.25 1.25 1.14
#Reported_Model_Average 0.505 0.531 0.466 0.490 0.492 0.473 0.461 0.486 0.454 0.421 0.532 0.548 0.396 0.563 0.481 0.569 0.573 0.450 0.535 0.636
#Overall_Average_Reported 0.503
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
5 -0.87 0.10 0.10 -0.87 0.10 0.10 -0.87 -0.87 0.10 -0.87 -0.87 -0.87 0.10 0.10 -0.87 0.10 0.10 -0.87 0.10 0.10
6 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 0.71 0.71 0.71 0.71 0.71 0.71
7 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
8 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59
9 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
10 0.08 0.08 0.08 0.08 0.55 0.08 0.08 0.55 0.08 0.08 0.08 0.55 0.08 0.08 0.55 0.08 0.08 0.55 0.08 0.08
11 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
12 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
13 0.34 0.17 0.59 0.34 0.17 0.34 0.17 0.17 0.17 0.34 0.59 0.59 0.59 0.17 0.34 0.17 0.34 0.34 0.59 0.17
14 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
15 -0.09 0.66 -0.09 -0.09 1.00 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 0.66 -0.09 0.66 1.00 1.00 1.00 1.00
16 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 -0.57 0.25 -0.57 -0.57 0.25 -0.57 -0.57 0.25 -0.57 -0.57 -0.57 -0.57 -0.57
17 0.17 0.34 0.34 0.17 0.34 0.34 0.17 0.34 0.17 0.34 0.17 0.17 0.34 0.34 0.17 0.34 0.34 0.17 0.17 0.34
18 1.04 1.04 -1.29 0.71 1.04 0.71 -1.29 1.04 -1.29 1.04 1.04 0.71 -1.29 1.04 -0.84 1.04 1.04 -1.29 -0.84 1.04
19 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51
20 0.44 0.44 0.44 0.25 0.44 0.44 0.25 0.44 0.44 0.44 0.25 0.25 0.44 0.44 0.44 0.44 0.44 0.25 0.44 0.44
21 0.47 0.47 0.47 0.47 -0.10 -0.10 0.47 0.47 0.47 0.47 0.47 0.47 -0.10 0.47 -0.10 0.47 -0.10 -0.10 0.47 0.47
22 0.28 0.28 0.28 0.28 -0.59 -0.59 0.28 0.28 0.28 -1.13 0.28 0.28 -0.59 -0.46 -0.59 0.28 -0.59 -0.59 0.28 0.28
23 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 0.81 0.93 0.93
24 -0.33 0.29 -0.33 0.29 0.29 -0.33 0.29 0.29 0.29 -0.68 0.29 0.29 -0.68 -0.33 -0.33 -0.68 0.29 -0.68 0.29 0.29
25 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 0.28 -0.59 0.28 0.28 -0.46 0.28 -0.46 0.28 0.28 0.28 0.28 0.28 -1.13 0.28 0.28 0.28 0.28 0.28 -0.46 0.28
27 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
30 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
31 -0.09 -0.09 -0.09 -0.09 -0.74 -0.09 -0.40 -0.74 -0.09 -0.74 -0.09 -0.09 -0.40 -0.09 -0.09 -0.40 -0.09 -0.09 -0.40 -0.40
32 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
33 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59
34 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
35 0.47 0.08 0.47 0.08 0.47 0.08 0.47 0.47 0.47 0.08 0.47 0.47 0.08 0.08 0.47 0.47 0.47 0.47 0.47 0.47
36 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
37 -0.59 0.28 0.28 -0.59 0.28 0.28 -0.59 -0.59 -0.46 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28
38 0.47 0.47 0.47 0.47 0.47 0.47 0.47 -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
39 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77
40 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 0.25 0.25 -0.57 0.25 -0.57 0.25 0.25 0.25 0.10 0.25 0.25 0.25 -0.57 0.25 0.25 0.25 0.25 0.25 0.25 0.25
51 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
52 -0.59 -0.46 -1.13 -0.59 0.28 -1.13 0.28 -0.46 -0.59 -0.59 -0.59 -0.46 -0.59 -0.59 -0.59 -0.46 -0.46 -1.13 0.28 0.28
53 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
54 0.28 0.28 -0.46 0.28 -0.59 0.28 0.28 -0.59 0.28 0.28 -0.59 0.28 0.28 0.28 -0.46 0.28 0.28 0.28 0.28 0.28
55 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
56 0.29 -0.68 -0.33 0.29 -0.68 -0.68 0.29 -0.68 0.29 0.29 -0.68 -0.68 -0.33 0.77 0.29 0.29 1.06 -0.68 -0.33 0.77
57 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
58 0.34 0.34 0.51 -0.83 0.34 0.51 0.51 0.51 -1.97 -1.97 0.51 0.34 0.51 0.34 0.34 0.51 0.34 0.51 0.51 0.51
59 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
60 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
61 -0.74 -0.74 -0.09 -0.09 -0.74 -0.74 -0.74 -0.09 -0.74 -0.74 0.66 -0.40 -0.74 -0.09 -0.09 -0.09 -0.74 -0.09 -0.74 0.66
62 1.14 1.25 1.25 1.25 1.14 1.14 1.14 1.25 1.14 1.25 1.14 1.14 1.25 1.25 1.25 1.25 1.14 1.25 1.25 1.14
#Reported_Model_Average 0.505 0.531 0.466 0.490 0.492 0.473 0.461 0.486 0.454 0.421 0.532 0.548 0.396 0.563 0.481 0.569 0.573 0.450 0.535 0.636
#Overall_Average_Reported 0.503
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
5.000 0 0 0 1 0 1 0 1 0 0 0 0 0 1 0 0 0 1 0 1
6.000 0 1 0 1 0 1 0 0 0 0 0 1 0 1 0 1 0 0 0 1
7.000 2 1 2 0 0 0 2 0 0 0 1 2 0 0 0 1 2 0 2 0
8.000 0 0 1 0 0 0 1 1 0 0 1 0 0 1 1 0 0 0 0 0
9.000 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 0 1 0
10.000 0 1 0 1 0 1 0 0 0 0 0 1 0 1 0 1 0 1 0 1
11.000 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0
12.000 0 0 0 0 1 0 1 0 0 0 1 0 1 0 1 1 0 0 0 0
13.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
14.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
15.000 0 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0
16.000 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0
17.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
18.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 0 0 0 0 0
19.000 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 1 0 1 0 0
20.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
21.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
22.000 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 1 0 1 0 0
23.000 1 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 1 0 1
24.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
25.000 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0
26.000 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0
27.000 1 0 0 0 1 0 1 0 0 0 1 1 1 0 1 1 0 0 0 0
30.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0
31.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0
32.000 1 0 0 0 1 0 0 0 0 0 1 1 0 0 1 0 0 0 1 2
33.000 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0
34.000 2 0 0 0 1 0 0 1 0 0 1 0 0 0 0 0 0 1 0 2
35.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
36.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
37.000 0 1 1 1 0 0 0 1 0 0 0 1 1 0 0 0 1 0 1 0
38.000 0 1 1 1 0 0 0 1 0 0 0 1 1 0 0 0 1 0 1 0
39.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
40.000 0 0 0 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0
50.000 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0
51.000 0 0 0 1 0 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0
52.000 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0
53.000 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0
54.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
55.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
56.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 0 0 0 0 0
57.000 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0
58.000 1 0 0 0 0 0 0 0 0 1 0 1 0 1 0 0 1 0 0 0
59.000 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
60.000 0 0 0 0 0 0 0 0 0 1 1 0 0 0 1 0 0 0 0 1
61.000 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0
62.000 1 0 0 0 1 0 0 0 1 0 0 1 0 0 2 1 0 0 1 0
#Reported_Model_Average 0.234 0.191 0.128 0.170 0.149 0.085 0.149 0.170 0.085 0.064 0.298 0.255 0.128 0.128 0.319 0.191 0.128 0.170 0.170 0.191
#Overall_Average_Reported 0.170
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2259:M 109 ILE 2HG2 :M 110 GLN 1HG : -0.570: 0
: 2259:M 108 THR O :M 109 ILE C : -0.556: 0
: 2259:M 109 ILE HB :M 3 ASN OD1 : -0.445: 0
: 2259:M 28 ILE 2HG2 :M 29 GLN 1HG : -0.569: 0
: 2259:M 27 THR O :M 28 ILE C : -0.548: 0
: 2259:M 84 ASN OD1 :M 28 ILE HB : -0.448: 0
: 2259:M 139 ASP HA :M 64 LEU 2HD2 : -0.490: 0
: 2259:M 71 HIS 2HB :M 64 LEU 1HD2 : -0.412: 0
: 2259:M 65 GLU O :M 66 HIS 1HB : -0.489: 0
: 2259:M 58 ASP HA :M 145 LEU 2HD2 : -0.487: 0
: 2259:M 152 HIS 2HB :M 145 LEU 1HD2 : -0.429: 0
: 2259:M 146 GLU O :M 147 HIS 1HB : -0.486: 0
: 2259:M 7 LEU 1HD1 :M 88 LEU 1HD1 : -0.486: 0
: 2259:M 7 LEU 3HD1 :M 90 LEU 3HD1 : -0.441: 0
: 2259:M 9 LEU 3HD1 :M 88 LEU 3HD1 : -0.429: 0
: 2259:M 23 ILE HB :M 34 ILE HB : -0.436: 0
: 2259:M 34 ILE 2HG1 :M 32 LEU HG : -0.401: 0
: 2259:M 143 TYR 2HB :M 59 ALA HA : -0.431: 0
: 2259:M 115 ILE HB :M 104 ILE HB : -0.428: 0
: 2259:M 140 ALA HA :M 62 TYR 2HB : -0.413: 0
#sum2 ::8.85 clashscore : 8.85 clashscore B<40
#summary::2259 atoms:2259 atoms B<40:253149 potential dots:15820.0 A^2:20 bumps:20 bumps B<40:768 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2259:M 65 GLU O :M 66 HIS 2HB : -0.470: 0
: 2259:M 140 ALA 2HB :M 64 LEU HA : -0.457: 0
: 2259:M 147 HIS 2HB :M 146 GLU O : -0.451: 0
: 2259:M 91 THR HB :M 6 PHE 2HB : -0.450: 0
: 2259:M 7 LEU 1HD1 :M 88 LEU 1HD1 : -0.447: 0
: 2259:M 88 LEU 3HD1 :M 9 LEU 3HD1 : -0.403: 0
: 2259:M 59 ALA 2HB :M 145 LEU HA : -0.446: 0
: 2259:M 87 PHE 2HB :M 10 THR HB : -0.444: 0
: 2259:M 37 GLU 1HG :M 38 LYS 2HG : -0.439: 0
: 2259:M 119 LYS 2HG :M 118 GLU 1HG : -0.430: 0
: 2259:M 26 GLU 1HB :M 16 GLN 2HG : -0.427: 0
: 2259:M 97 GLN 2HG :M 107 GLU 1HB : -0.424: 0
: 2259:M 150 HIS O :M 151 HIS 2HB : -0.413: 0
: 2259:M 70 HIS 2HB :M 69 HIS O : -0.406: 0
#sum2 ::6.20 clashscore : 6.20 clashscore B<40
#summary::2259 atoms:2259 atoms B<40:253235 potential dots:15830.0 A^2:14 bumps:14 bumps B<40:795.1 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2259:M 7 LEU 1HD1 :M 88 LEU 1HD1 : -0.472: 0
: 2259:M 7 LEU 3HD1 :M 90 LEU 3HD1 : -0.412: 0
: 2259:M 8 SER 1HB :M 89 SER 1HB : -0.469: 0
: 2259:M 37 GLU 1HG :M 38 LYS 2HG : -0.447: 0
: 2259:M 151 HIS HA :M 70 HIS HA : -0.441: 0
: 2259:M 119 LYS 2HG :M 118 GLU 1HG : -0.429: 0
: 2259:M 53 VAL 2HG2 :M 41 ILE 1HG1 : -0.426: 0
: 2259:M 134 VAL 2HG2 :M 122 ILE 1HG1 : -0.421: 0
: 2259:M 65 GLU 1HB :M 64 LEU O : -0.416: 0
: 2259:M 93 VAL HA :M 108 THR HA : -0.412: 0
#sum2 ::4.43 clashscore : 4.43 clashscore B<40
#summary::2259 atoms:2259 atoms B<40:253191 potential dots:15820.0 A^2:10 bumps:10 bumps B<40:868.3 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2259:M 138 ILE HB :M 86 GLN 1HB : -0.484: 0
: 2259:M 5 GLN 1HB :M 57 ILE HB : -0.475: 0
: 2259:M 132 VAL 2HG1 :M 134 VAL 3HG2 : -0.442: 0
: 2259:M 119 LYS 2HG :M 118 GLU 1HG : -0.436: 0
: 2259:M 51 VAL 2HG1 :M 53 VAL 3HG2 : -0.433: 0
: 2259:M 87 PHE 2HB :M 10 THR HB : -0.429: 0
: 2259:M 91 THR HB :M 6 PHE 2HB : -0.420: 0
: 2259:M 37 GLU 1HG :M 38 LYS 2HG : -0.419: 0
#sum2 ::3.54 clashscore : 3.54 clashscore B<40
#summary::2259 atoms:2259 atoms B<40:252980 potential dots:15810.0 A^2:8 bumps:8 bumps B<40:826.4 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2259:M 93 VAL HA :M 108 THR HA : -0.468: 0
: 2259:M 12 VAL HA :M 27 THR HA : -0.462: 0
: 2259:M 121 GLY O :M 122 ILE HB : -0.442: 0
: 2259:M 40 GLY O :M 41 ILE HB : -0.440: 0
: 2259:M 32 LEU 3HD1 :M 62 TYR 1HB : -0.405: 0
: 2259:M 143 TYR 1HB :M 113 LEU 3HD1 : -0.404: 0
: 2259:M 34 ILE O :M 22 GLU HA : -0.401: 0
: 2259:M 107 GLU O :M 94 SER N : -0.400: 0
#sum2 ::3.54 clashscore : 3.54 clashscore B<40
#summary::2259 atoms:2259 atoms B<40:253020 potential dots:15810.0 A^2:8 bumps:8 bumps B<40:832.7 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2259:M 46 LEU 3HD1 :M 46 LEU C : -0.608: 0
: 2259:M 46 LEU C :M 46 LEU CD1 : -0.446: 0
: 2259:M 127 LEU 3HD1 :M 127 LEU C : -0.607: 0
: 2259:M 127 LEU CD1 :M 127 LEU C : -0.442: 0
: 2259:M 43 HIS 1HB :M 42 LYS O : -0.502: 0
: 2259:M 42 LYS O :M 43 HIS CB : -0.426: 0
: 2259:M 43 HIS O :M 43 HIS CG : -0.421: 0
: 2259:M 123 LYS O :M 124 HIS 1HB : -0.486: 0
: 2259:M 124 HIS O :M 124 HIS CG : -0.423: 0
: 2259:M 123 LYS O :M 124 HIS CB : -0.405: 0
: 2259:M 87 PHE 2HB :M 10 THR HB : -0.435: 0
: 2259:M 5 GLN 2HG :M 109 ILE 1HG1 : -0.434: 0
: 2259:M 91 THR HB :M 6 PHE 2HB : -0.425: 0
: 2259:M 44 LEU 1HD2 :M 50 GLN 1HB : -0.418: 0
: 2259:M 131 GLN 1HB :M 125 LEU 1HD2 : -0.417: 0
: 2259:M 86 GLN 2HG :M 28 ILE 1HG1 : -0.415: 0
#sum2 ::7.08 clashscore : 7.08 clashscore B<40
#summary::2259 atoms:2259 atoms B<40:253074 potential dots:15820.0 A^2:16 bumps:16 bumps B<40:752.1 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2259:M 29 GLN 1HG :M 28 ILE 2HG2 : -0.523: 0
: 2259:M 109 ILE 2HG2 :M 110 GLN 1HG : -0.522: 0
: 2259:M 8 SER 1HB :M 89 SER 1HB : -0.465: 0
: 2259:M 7 LEU 1HD1 :M 88 LEU 1HD1 : -0.465: 0
: 2259:M 7 LEU 3HD1 :M 90 LEU 3HD1 : -0.440: 0
: 2259:M 88 LEU 3HD1 :M 9 LEU 3HD1 : -0.425: 0
: 2259:M 64 LEU O :M 65 GLU CB : -0.448: 0
: 2259:M 145 LEU O :M 146 GLU CB : -0.432: 0
: 2259:M 146 GLU 2HB :M 145 LEU O : -0.408: 0
: 2259:M 127 LEU 2HD2 :M 132 VAL 2HG2 : -0.420: 0
: 2259:M 51 VAL 2HG2 :M 46 LEU 2HD2 : -0.417: 0
: 2259:M 12 VAL HA :M 27 THR HA : -0.404: 0
#sum2 ::5.31 clashscore : 5.31 clashscore B<40
#summary::2259 atoms:2259 atoms B<40:252809 potential dots:15800.0 A^2:12 bumps:12 bumps B<40:802.4 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2259:M 23 ILE HB :M 34 ILE HB : -0.503: 0
: 2259:M 115 ILE HB :M 104 ILE HB : -0.501: 0
: 2259:M 5 GLN 1HG :M 92 GLY 2HA : -0.455: 0
: 2259:M 8 SER 1HB :M 89 SER 1HB : -0.445: 0
: 2259:M 86 GLN 1HG :M 11 GLY 2HA : -0.438: 0
: 2259:M 37 GLU 1HG :M 38 LYS 2HG : -0.429: 0
: 2259:M 119 LYS 2HG :M 118 GLU 1HG : -0.428: 0
: 2259:M 40 GLY O :M 41 ILE HB : -0.415: 0
: 2259:M 121 GLY O :M 122 ILE HB : -0.407: 0
#sum2 ::3.98 clashscore : 3.98 clashscore B<40
#summary::2259 atoms:2259 atoms B<40:253131 potential dots:15820.0 A^2:9 bumps:9 bumps B<40:786.6 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2259:M 53 VAL 2HG2 :M 41 ILE 1HG1 : -0.415: 0
: 2259:M 142 VAL HB :M 114 SER 1HB : -0.415: 0
: 2259:M 141 LEU H :M 62 TYR 2HB : -0.411: 0
: 2259:M 61 VAL HB :M 33 SER 1HB : -0.410: 0
: 2259:M 134 VAL 2HG2 :M 122 ILE 1HG1 : -0.406: 0
#sum2 ::2.21 clashscore : 2.21 clashscore B<40
#summary::2259 atoms:2259 atoms B<40:253008 potential dots:15810.0 A^2:5 bumps:5 bumps B<40:836 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2259:M 147 HIS 2HB :M 58 ASP HA : -0.452: 0
: 2259:M 139 ASP HA :M 66 HIS 2HB : -0.442: 0
: 2259:M 69 HIS ND1 :M 67 HIS ND1 : -0.402: 0
: 2259:M 143 TYR 2HB :M 60 LEU 1HB : -0.401: 0
: 2259:M 41 ILE 3HD1 :M 51 VAL 3HG1 : -0.401: 0
#sum2 ::2.21 clashscore : 2.21 clashscore B<40
#summary::2259 atoms:2259 atoms B<40:252964 potential dots:15810.0 A^2:5 bumps:5 bumps B<40:820.6 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2259:M 141 LEU 2HB :M 113 LEU 1HD1 : -0.530: 0
: 2259:M 60 LEU 2HB :M 32 LEU 1HD1 : -0.525: 0
: 2259:M 40 GLY O :M 41 ILE HB : -0.513: 0
: 2259:M 121 GLY O :M 122 ILE HB : -0.510: 0
: 2259:M 28 ILE 3HG2 :M 29 GLN 1HG : -0.481: 0
: 2259:M 109 ILE 3HG2 :M 110 GLN 1HG : -0.468: 0
: 2259:M 8 SER 1HB :M 89 SER 1HB : -0.455: 0
: 2259:M 65 GLU O :M 66 HIS 1HB : -0.425: 0
: 2259:M 23 ILE HB :M 34 ILE HB : -0.423: 0
: 2259:M 115 ILE HB :M 104 ILE HB : -0.423: 0
: 2259:M 96 VAL 2HG2 :M 106 LEU CD2 : -0.416: 0
: 2259:M 103 GLU O :M 100 ASP 1HB : -0.413: 0
: 2259:M 25 LEU CD2 :M 15 VAL 2HG2 : -0.411: 0
: 2259:M 7 LEU O :M 52 GLU HA : -0.410: 0
: 2259:M 123 LYS O :M 124 HIS 1HB : -0.410: 0
: 2259:M 146 GLU O :M 147 HIS 1HB : -0.409: 0
: 2259:M 42 LYS O :M 43 HIS 1HB : -0.407: 0
: 2259:M 88 LEU O :M 133 GLU HA : -0.407: 0
: 2259:M 27 THR 2HG2 :M 12 VAL 2HG2 : -0.404: 0
: 2259:M 19 ASP 1HB :M 22 GLU O : -0.403: 0
: 2259:M 108 THR 2HG2 :M 93 VAL 2HG2 : -0.402: 0
#sum2 ::9.30 clashscore : 9.30 clashscore B<40
#summary::2259 atoms:2259 atoms B<40:253141 potential dots:15820.0 A^2:21 bumps:21 bumps B<40:743.9 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2259:M 27 THR O :M 28 ILE C : -0.515: 0
: 2259:M 29 GLN 1HG :M 28 ILE 2HG2 : -0.475: 0
: 2259:M 109 ILE C :M 108 THR O : -0.511: 0
: 2259:M 109 ILE 2HG2 :M 110 GLN 1HG : -0.466: 0
: 2259:M 146 GLU 1HB :M 145 LEU O : -0.510: 0
: 2259:M 145 LEU 2HD2 :M 58 ASP HA : -0.410: 0
: 2259:M 65 GLU 1HB :M 64 LEU O : -0.509: 0
: 2259:M 87 PHE 2HB :M 10 THR HB : -0.483: 0
: 2259:M 91 THR HB :M 6 PHE 2HB : -0.466: 0
: 2259:M 7 LEU 3HD2 :M 7 LEU C : -0.447: 0
: 2259:M 106 LEU 3HD1 :M 132 VAL 1HG1 : -0.446: 0
: 2259:M 88 LEU 3HD2 :M 88 LEU C : -0.443: 0
: 2259:M 143 TYR 1HB :M 113 LEU 3HD1 : -0.432: 0
: 2259:M 37 GLU 1HG :M 38 LYS 2HG : -0.426: 0
: 2259:M 32 LEU 3HD1 :M 62 TYR 1HB : -0.423: 0
: 2259:M 25 LEU 3HD1 :M 51 VAL 1HG1 : -0.423: 0
: 2259:M 119 LYS 2HG :M 118 GLU 1HG : -0.422: 0
#sum2 ::7.53 clashscore : 7.53 clashscore B<40
#summary::2259 atoms:2259 atoms B<40:253178 potential dots:15820.0 A^2:17 bumps:17 bumps B<40:725.5 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2259:M 64 LEU O :M 64 LEU HG : -0.579: 0
: 2259:M 64 LEU O :M 64 LEU CG : -0.434: 0
: 2259:M 145 LEU O :M 145 LEU HG : -0.569: 0
: 2259:M 145 LEU O :M 145 LEU CG : -0.434: 0
: 2259:M 29 GLN 1HG :M 28 ILE 2HG2 : -0.496: 0
: 2259:M 109 ILE 2HG2 :M 110 GLN 1HG : -0.489: 0
: 2259:M 93 VAL HA :M 108 THR HA : -0.481: 0
: 2259:M 12 VAL HA :M 27 THR HA : -0.473: 0
: 2259:M 37 GLU 1HG :M 38 LYS 2HG : -0.443: 0
: 2259:M 119 LYS 2HG :M 118 GLU 1HG : -0.423: 0
: 2259:M 16 GLN 2HG :M 26 GLU 1HB : -0.400: 0
#sum2 ::4.87 clashscore : 4.87 clashscore B<40
#summary::2259 atoms:2259 atoms B<40:253073 potential dots:15820.0 A^2:11 bumps:11 bumps B<40:851.1 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2259:M 87 PHE 2HB :M 10 THR HB : -0.534: 0
: 2259:M 91 THR HB :M 6 PHE 2HB : -0.528: 0
: 2259:M 15 VAL 3HG2 :M 46 LEU 1HB : -0.490: 0
: 2259:M 96 VAL 3HG2 :M 127 LEU 1HB : -0.483: 0
: 2259:M 43 HIS H :M 41 ILE 1HG1 : -0.471: 0
: 2259:M 8 SER 1HB :M 89 SER 1HB : -0.464: 0
: 2259:M 139 ASP 2HB :M 67 HIS 2HB : -0.455: 0
: 2259:M 147 HIS CD2 :M 147 HIS C : -0.451: 0
: 2259:M 122 ILE 1HG1 :M 124 HIS H : -0.450: 0
: 2259:M 58 ASP 2HB :M 148 HIS 2HB : -0.448: 0
: 2259:M 66 HIS C :M 66 HIS CD2 : -0.439: 0
: 2259:M 86 GLN 2HG :M 84 ASN OD1 : -0.429: 0
: 2259:M 3 ASN OD1 :M 5 GLN 2HG : -0.428: 0
#sum2 ::5.75 clashscore : 5.75 clashscore B<40
#summary::2259 atoms:2259 atoms B<40:253231 potential dots:15830.0 A^2:13 bumps:13 bumps B<40:802.3 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2259:M 99 PHE O :M 99 PHE CD1 : -0.704: 0
: 2259:M 99 PHE O :M 99 PHE HD1 : -0.402: 0
: 2259:M 18 PHE O :M 18 PHE CD1 : -0.696: 0
: 2259:M 18 PHE O :M 18 PHE HD1 : -0.434: 0
: 2259:M 150 HIS 1HB :M 149 HIS O : -0.500: 0
: 2259:M 69 HIS 1HB :M 68 HIS O : -0.497: 0
: 2259:M 56 LEU CD1 :M 56 LEU N : -0.485: 0
: 2259:M 56 LEU N :M 56 LEU 2HD1 : -0.460: 0
: 2259:M 137 LEU N :M 137 LEU CD1 : -0.482: 0
: 2259:M 137 LEU N :M 137 LEU 2HD1 : -0.456: 0
: 2259:M 62 TYR 1HB :M 32 LEU 3HD1 : -0.447: 0
: 2259:M 62 TYR 2HB :M 141 LEU H : -0.425: 0
: 2259:M 143 TYR 1HB :M 113 LEU 3HD1 : -0.439: 0
: 2259:M 143 TYR 2HB :M 60 LEU H : -0.432: 0
: 2259:M 109 ILE 2HG2 :M 110 GLN 1HG : -0.426: 0
: 2259:M 8 SER 1HB :M 89 SER 1HB : -0.423: 0
: 2259:M 108 THR 2HG2 :M 93 VAL 2HG2 : -0.423: 0
: 2259:M 28 ILE 2HG2 :M 29 GLN 1HG : -0.419: 0
: 2259:M 27 THR 2HG2 :M 12 VAL 2HG2 : -0.410: 0
: 2259:M 45 ASP O :M 46 LEU 2HB : -0.408: 0
: 2259:M 96 VAL 3HG2 :M 127 LEU 3HD1 : -0.404: 0
: 2259:M 126 ASP O :M 127 LEU 2HB : -0.402: 0
#sum2 ::9.74 clashscore : 9.74 clashscore B<40
#summary::2259 atoms:2259 atoms B<40:253080 potential dots:15820.0 A^2:22 bumps:22 bumps B<40:756.4 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2259:M 29 GLN 1HG :M 28 ILE 2HG2 : -0.536: 0
: 2259:M 109 ILE 2HG2 :M 110 GLN 1HG : -0.535: 0
: 2259:M 91 THR HB :M 6 PHE 2HB : -0.478: 0
: 2259:M 7 LEU 1HD1 :M 88 LEU 1HD1 : -0.478: 0
: 2259:M 151 HIS HA :M 146 GLU HA : -0.471: 0
: 2259:M 87 PHE 2HB :M 10 THR HB : -0.466: 0
: 2259:M 65 GLU HA :M 70 HIS HA : -0.458: 0
: 2259:M 93 VAL HA :M 108 THR HA : -0.453: 0
: 2259:M 31 VAL O :M 62 TYR HA : -0.448: 0
: 2259:M 12 VAL HA :M 27 THR HA : -0.430: 0
: 2259:M 143 TYR HA :M 112 VAL O : -0.426: 0
: 2259:M 22 GLU O :M 19 ASP 2HB : -0.403: 0
: 2259:M 103 GLU O :M 100 ASP 2HB : -0.401: 0
: 2259:M 69 HIS N :M 68 HIS ND1 : -0.401: 0
#sum2 ::6.20 clashscore : 6.20 clashscore B<40
#summary::2259 atoms:2259 atoms B<40:253293 potential dots:15830.0 A^2:14 bumps:14 bumps B<40:832.7 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2259:M 66 HIS 1HB :M 29 GLN 2HB : -0.531: 0
: 2259:M 64 LEU 1HB :M 139 ASP O : -0.441: 0
: 2259:M 66 HIS O :M 64 LEU HG : -0.431: 0
: 2259:M 68 HIS 2HB :M 67 HIS O : -0.415: 0
: 2259:M 64 LEU 1HD2 :M 68 HIS 1HB : -0.401: 0
: 2259:M 110 GLN 2HB :M 147 HIS 1HB : -0.523: 0
: 2259:M 58 ASP O :M 145 LEU 1HB : -0.431: 0
: 2259:M 145 LEU HG :M 147 HIS O : -0.431: 0
: 2259:M 149 HIS 2HB :M 148 HIS O : -0.428: 0
: 2259:M 145 LEU 1HD2 :M 149 HIS 1HB : -0.411: 0
: 2259:M 109 ILE 1HG2 :M 3 ASN 2HB : -0.501: 0
: 2259:M 123 LYS 1HB :M 122 ILE O : -0.483: 0
: 2259:M 28 ILE 1HG2 :M 84 ASN 2HB : -0.481: 0
: 2259:M 41 ILE O :M 42 LYS 1HB : -0.476: 0
: 2259:M 38 LYS 2HG :M 37 GLU 1HG : -0.456: 0
: 2259:M 119 LYS 2HG :M 118 GLU 1HG : -0.452: 0
: 2259:M 7 LEU 1HD1 :M 88 LEU 1HD1 : -0.443: 0
: 2259:M 9 LEU 3HD1 :M 88 LEU 3HD1 : -0.419: 0
: 2259:M 7 LEU 3HD1 :M 90 LEU 3HD1 : -0.418: 0
: 2259:M 115 ILE 2HG1 :M 113 LEU HG : -0.405: 0
#sum2 ::8.85 clashscore : 8.85 clashscore B<40
#summary::2259 atoms:2259 atoms B<40:252870 potential dots:15800.0 A^2:20 bumps:20 bumps B<40:874.8 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2259:M 44 LEU 2HD1 :M 44 LEU C : -0.533: 0
: 2259:M 125 LEU 2HD1 :M 125 LEU C : -0.527: 0
: 2259:M 23 ILE HB :M 34 ILE HB : -0.501: 0
: 2259:M 115 ILE HB :M 104 ILE HB : -0.495: 0
: 2259:M 103 GLU O :M 100 ASP 2HB : -0.478: 0
: 2259:M 22 GLU O :M 19 ASP 2HB : -0.474: 0
: 2259:M 50 GLN HA :M 10 THR HA : -0.432: 0
: 2259:M 138 ILE HB :M 86 GLN 1HB : -0.430: 0
: 2259:M 131 GLN HA :M 91 THR HA : -0.419: 0
: 2259:M 5 GLN 1HB :M 57 ILE HB : -0.416: 0
#sum2 ::4.43 clashscore : 4.43 clashscore B<40
#summary::2259 atoms:2259 atoms B<40:253389 potential dots:15840.0 A^2:10 bumps:10 bumps B<40:749 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2259:M 7 LEU 1HD1 :M 88 LEU 1HD1 : -0.482: 0
: 2259:M 9 LEU 3HD1 :M 88 LEU 3HD1 : -0.407: 0
: 2259:M 7 LEU 3HD1 :M 90 LEU 3HD1 : -0.402: 0
: 2259:M 143 TYR 1HB :M 113 LEU 3HD1 : -0.462: 0
: 2259:M 143 TYR C :M 143 TYR CD1 : -0.401: 0
: 2259:M 32 LEU 3HD1 :M 62 TYR 1HB : -0.459: 0
: 2259:M 37 GLU 1HG :M 38 LYS 2HG : -0.405: 0
: 2259:M 119 LYS 2HG :M 118 GLU 1HG : -0.404: 0
: 2259:M 68 HIS H :M 30 GLY 1HA : -0.404: 0
#sum2 ::3.98 clashscore : 3.98 clashscore B<40
#summary::2259 atoms:2259 atoms B<40:252756 potential dots:15800.0 A^2:9 bumps:9 bumps B<40:804.4 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2259:M 149 HIS CD2 :M 149 HIS O : -0.476: 0
: 2259:M 115 ILE HB :M 104 ILE HB : -0.476: 0
: 2259:M 115 ILE 2HG1 :M 113 LEU HG : -0.402: 0
: 2259:M 63 PRO 1HB :M 66 HIS HA : -0.475: 0
: 2259:M 68 HIS CD2 :M 68 HIS O : -0.473: 0
: 2259:M 147 HIS HA :M 144 PRO 1HB : -0.471: 0
: 2259:M 41 ILE O :M 42 LYS 1HB : -0.458: 0
: 2259:M 23 ILE HB :M 34 ILE HB : -0.457: 0
: 2259:M 60 LEU 2HB :M 32 LEU 1HD1 : -0.407: 0
: 2259:M 32 LEU HG :M 34 ILE 2HG1 : -0.404: 0
: 2259:M 123 LYS 1HB :M 122 ILE O : -0.442: 0
: 2259:M 91 THR HB :M 6 PHE 2HB : -0.441: 0
: 2259:M 84 ASN O :M 86 GLN 2HG : -0.440: 0
: 2259:M 3 ASN O :M 5 GLN 2HG : -0.439: 0
: 2259:M 87 PHE 2HB :M 10 THR HB : -0.437: 0
: 2259:M 133 GLU 1HG :M 89 SER HA : -0.410: 0
#sum2 ::7.08 clashscore : 7.08 clashscore B<40
#summary::2259 atoms:2259 atoms B<40:253265 potential dots:15830.0 A^2:16 bumps:16 bumps B<40:828.5 score
Output from PDB validation software
Summary from PDB validation
May. 10, 01:38:28 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.
none
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 0.009 Angstroms
All covalent bonds lie within a 6.0*RMSD range about the
standard dictionary values.
*** Covalent Angle Values:
The RMS deviation for covalent angles relative to the standard
dictionary is 0.6 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
--------------------------------------------------------------------------------
-4.0 LEU A 44 4 N - CA - C 107.2 111.2
-4.0 LEU B 44 4 N - CA - C 107.2 111.2
-4.4 HIS A 66 15 N - CA - C 106.8 111.2
-4.5 HIS B 66 15 N - CA - C 106.7 111.2
-3.9 TYR A 62 20 N - CA - C 107.3 111.2
-3.9 TYR B 62 20 N - CA - C 107.3 111.2
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 ASN 3 1HD2
1 A ASN 3 2HD2
1 A GLN 5 1HE2
1 A GLN 5 2HE2
1 A GLN 16 1HE2
1 A GLN 16 2HE2
1 A GLN 29 1HE2
1 A GLN 29 2HE2
1 A GLN 50 1HE2
1 A GLN 50 2HE2
1 B ASN 3 1HD2
1 B ASN 3 2HD2
1 B GLN 5 1HE2
1 B GLN 5 2HE2
1 B GLN 16 1HE2
1 B GLN 16 2HE2
1 B GLN 29 1HE2
1 B GLN 29 2HE2
1 B GLN 50 1HE2
1 B GLN 50 2HE2
2 A ASN 3 1HD2
2 A ASN 3 2HD2
2 A GLN 5 1HE2
2 A GLN 5 2HE2
2 A GLN 16 1HE2
2 A GLN 16 2HE2
2 A GLN 29 1HE2
2 A GLN 29 2HE2
2 A GLN 50 1HE2
2 A GLN 50 2HE2
2 B ASN 3 1HD2
2 B ASN 3 2HD2
2 B GLN 5 1HE2
2 B GLN 5 2HE2
2 B GLN 16 1HE2
2 B GLN 16 2HE2
2 B GLN 29 1HE2
2 B GLN 29 2HE2
2 B GLN 50 1HE2
2 B GLN 50 2HE2
3 A ASN 3 1HD2
3 A ASN 3 2HD2
3 A GLN 5 1HE2
3 A GLN 5 2HE2
3 A GLN 16 1HE2
3 A GLN 16 2HE2
3 A GLN 29 1HE2
3 A GLN 29 2HE2
3 A GLN 50 1HE2
3 A GLN 50 2HE2
3 B ASN 3 1HD2
3 B ASN 3 2HD2
3 B GLN 5 1HE2
3 B GLN 5 2HE2
3 B GLN 16 1HE2
3 B GLN 16 2HE2
3 B GLN 29 1HE2
3 B GLN 29 2HE2
3 B GLN 50 1HE2
3 B GLN 50 2HE2
4 A ASN 3 1HD2
4 A ASN 3 2HD2
4 A GLN 5 1HE2
4 A GLN 5 2HE2
4 A GLN 16 1HE2
4 A GLN 16 2HE2
4 A GLN 29 1HE2
4 A GLN 29 2HE2
4 A GLN 50 1HE2
4 A GLN 50 2HE2
4 B ASN 3 1HD2
4 B ASN 3 2HD2
4 B GLN 5 1HE2
4 B GLN 5 2HE2
4 B GLN 16 1HE2
4 B GLN 16 2HE2
4 B GLN 29 1HE2
4 B GLN 29 2HE2
4 B GLN 50 1HE2
4 B GLN 50 2HE2
5 A ASN 3 1HD2
5 A ASN 3 2HD2
5 A GLN 5 1HE2
5 A GLN 5 2HE2
5 A GLN 16 1HE2
5 A GLN 16 2HE2
5 A GLN 29 1HE2
5 A GLN 29 2HE2
5 A GLN 50 1HE2
5 A GLN 50 2HE2
5 B ASN 3 1HD2
5 B ASN 3 2HD2
5 B GLN 5 1HE2
5 B GLN 5 2HE2
5 B GLN 16 1HE2
5 B GLN 16 2HE2
5 B GLN 29 1HE2
5 B GLN 29 2HE2
5 B GLN 50 1HE2
5 B GLN 50 2HE2
6 A ASN 3 1HD2
6 A ASN 3 2HD2
6 A GLN 5 1HE2
6 A GLN 5 2HE2
6 A GLN 16 1HE2
6 A GLN 16 2HE2
6 A GLN 29 1HE2
6 A GLN 29 2HE2
6 A GLN 50 1HE2
6 A GLN 50 2HE2
6 B ASN 3 1HD2
6 B ASN 3 2HD2
6 B GLN 5 1HE2
6 B GLN 5 2HE2
6 B GLN 16 1HE2
6 B GLN 16 2HE2
6 B GLN 29 1HE2
6 B GLN 29 2HE2
6 B GLN 50 1HE2
6 B GLN 50 2HE2
7 A ASN 3 1HD2
7 A ASN 3 2HD2
7 A GLN 5 1HE2
7 A GLN 5 2HE2
7 A GLN 16 1HE2
7 A GLN 16 2HE2
7 A GLN 29 1HE2
7 A GLN 29 2HE2
7 A GLN 50 1HE2
7 A GLN 50 2HE2
7 B ASN 3 1HD2
7 B ASN 3 2HD2
7 B GLN 5 1HE2
7 B GLN 5 2HE2
7 B GLN 16 1HE2
7 B GLN 16 2HE2
7 B GLN 29 1HE2
7 B GLN 29 2HE2
7 B GLN 50 1HE2
7 B GLN 50 2HE2
8 A ASN 3 1HD2
8 A ASN 3 2HD2
8 A GLN 5 1HE2
8 A GLN 5 2HE2
8 A GLN 16 1HE2
8 A GLN 16 2HE2
8 A GLN 29 1HE2
8 A GLN 29 2HE2
8 A GLN 50 1HE2
8 A GLN 50 2HE2
8 B ASN 3 1HD2
8 B ASN 3 2HD2
8 B GLN 5 1HE2
8 B GLN 5 2HE2
8 B GLN 16 1HE2
8 B GLN 16 2HE2
8 B GLN 29 1HE2
8 B GLN 29 2HE2
8 B GLN 50 1HE2
8 B GLN 50 2HE2
9 A ASN 3 1HD2
9 A ASN 3 2HD2
9 A GLN 5 1HE2
9 A GLN 5 2HE2
9 A GLN 16 1HE2
9 A GLN 16 2HE2
9 A GLN 29 1HE2
9 A GLN 29 2HE2
9 A GLN 50 1HE2
9 A GLN 50 2HE2
9 B ASN 3 1HD2
9 B ASN 3 2HD2
9 B GLN 5 1HE2
9 B GLN 5 2HE2
9 B GLN 16 1HE2
9 B GLN 16 2HE2
9 B GLN 29 1HE2
9 B GLN 29 2HE2
9 B GLN 50 1HE2
9 B GLN 50 2HE2
10 A ASN 3 1HD2
10 A ASN 3 2HD2
10 A GLN 5 1HE2
10 A GLN 5 2HE2
10 A GLN 16 1HE2
10 A GLN 16 2HE2
10 A GLN 29 1HE2
10 A GLN 29 2HE2
10 A GLN 50 1HE2
10 A GLN 50 2HE2
10 B ASN 3 1HD2
10 B ASN 3 2HD2
10 B GLN 5 1HE2
10 B GLN 5 2HE2
10 B GLN 16 1HE2
10 B GLN 16 2HE2
10 B GLN 29 1HE2
10 B GLN 29 2HE2
10 B GLN 50 1HE2
10 B GLN 50 2HE2
11 A ASN 3 1HD2
11 A ASN 3 2HD2
11 A GLN 5 1HE2
11 A GLN 5 2HE2
11 A GLN 16 1HE2
11 A GLN 16 2HE2
11 A GLN 29 1HE2
11 A GLN 29 2HE2
11 A GLN 50 1HE2
11 A GLN 50 2HE2
11 B ASN 3 1HD2
11 B ASN 3 2HD2
11 B GLN 5 1HE2
11 B GLN 5 2HE2
11 B GLN 16 1HE2
11 B GLN 16 2HE2
11 B GLN 29 1HE2
11 B GLN 29 2HE2
11 B GLN 50 1HE2
11 B GLN 50 2HE2
12 A ASN 3 1HD2
12 A ASN 3 2HD2
12 A GLN 5 1HE2
12 A GLN 5 2HE2
12 A GLN 16 1HE2
12 A GLN 16 2HE2
12 A GLN 29 1HE2
12 A GLN 29 2HE2
12 A GLN 50 1HE2
12 A GLN 50 2HE2
12 B ASN 3 1HD2
12 B ASN 3 2HD2
12 B GLN 5 1HE2
12 B GLN 5 2HE2
12 B GLN 16 1HE2
12 B GLN 16 2HE2
12 B GLN 29 1HE2
12 B GLN 29 2HE2
12 B GLN 50 1HE2
12 B GLN 50 2HE2
13 A ASN 3 1HD2
13 A ASN 3 2HD2
13 A GLN 5 1HE2
13 A GLN 5 2HE2
13 A GLN 16 1HE2
13 A GLN 16 2HE2
13 A GLN 29 1HE2
13 A GLN 29 2HE2
13 A GLN 50 1HE2
13 A GLN 50 2HE2
13 B ASN 3 1HD2
13 B ASN 3 2HD2
13 B GLN 5 1HE2
13 B GLN 5 2HE2
13 B GLN 16 1HE2
13 B GLN 16 2HE2
13 B GLN 29 1HE2
13 B GLN 29 2HE2
13 B GLN 50 1HE2
13 B GLN 50 2HE2
14 A ASN 3 1HD2
14 A ASN 3 2HD2
14 A GLN 5 1HE2
14 A GLN 5 2HE2
14 A GLN 16 1HE2
14 A GLN 16 2HE2
14 A GLN 29 1HE2
14 A GLN 29 2HE2
14 A GLN 50 1HE2
14 A GLN 50 2HE2
14 B ASN 3 1HD2
14 B ASN 3 2HD2
14 B GLN 5 1HE2
14 B GLN 5 2HE2
14 B GLN 16 1HE2
14 B GLN 16 2HE2
14 B GLN 29 1HE2
14 B GLN 29 2HE2
14 B GLN 50 1HE2
14 B GLN 50 2HE2
15 A ASN 3 1HD2
15 A ASN 3 2HD2
15 A GLN 5 1HE2
15 A GLN 5 2HE2
15 A GLN 16 1HE2
15 A GLN 16 2HE2
15 A GLN 29 1HE2
15 A GLN 29 2HE2
15 A GLN 50 1HE2
15 A GLN 50 2HE2
15 B ASN 3 1HD2
15 B ASN 3 2HD2
15 B GLN 5 1HE2
15 B GLN 5 2HE2
15 B GLN 16 1HE2
15 B GLN 16 2HE2
15 B GLN 29 1HE2
15 B GLN 29 2HE2
15 B GLN 50 1HE2
15 B GLN 50 2HE2
16 A ASN 3 1HD2
16 A ASN 3 2HD2
16 A GLN 5 1HE2
16 A GLN 5 2HE2
16 A GLN 16 1HE2
16 A GLN 16 2HE2
16 A GLN 29 1HE2
16 A GLN 29 2HE2
16 A GLN 50 1HE2
16 A GLN 50 2HE2
16 B ASN 3 1HD2
16 B ASN 3 2HD2
16 B GLN 5 1HE2
16 B GLN 5 2HE2
16 B GLN 16 1HE2
16 B GLN 16 2HE2
16 B GLN 29 1HE2
16 B GLN 29 2HE2
16 B GLN 50 1HE2
16 B GLN 50 2HE2
17 A ASN 3 1HD2
17 A ASN 3 2HD2
17 A GLN 5 1HE2
17 A GLN 5 2HE2
17 A GLN 16 1HE2
17 A GLN 16 2HE2
17 A GLN 29 1HE2
17 A GLN 29 2HE2
17 A GLN 50 1HE2
17 A GLN 50 2HE2
17 B ASN 3 1HD2
17 B ASN 3 2HD2
17 B GLN 5 1HE2
17 B GLN 5 2HE2
17 B GLN 16 1HE2
17 B GLN 16 2HE2
17 B GLN 29 1HE2
17 B GLN 29 2HE2
17 B GLN 50 1HE2
17 B GLN 50 2HE2
18 A ASN 3 1HD2
18 A ASN 3 2HD2
18 A GLN 5 1HE2
18 A GLN 5 2HE2
18 A GLN 16 1HE2
18 A GLN 16 2HE2
18 A GLN 29 1HE2
18 A GLN 29 2HE2
18 A GLN 50 1HE2
18 A GLN 50 2HE2
18 B ASN 3 1HD2
18 B ASN 3 2HD2
18 B GLN 5 1HE2
18 B GLN 5 2HE2
18 B GLN 16 1HE2
18 B GLN 16 2HE2
18 B GLN 29 1HE2
18 B GLN 29 2HE2
18 B GLN 50 1HE2
18 B GLN 50 2HE2
19 A ASN 3 1HD2
19 A ASN 3 2HD2
19 A GLN 5 1HE2
19 A GLN 5 2HE2
19 A GLN 16 1HE2
19 A GLN 16 2HE2
19 A GLN 29 1HE2
19 A GLN 29 2HE2
19 A GLN 50 1HE2
19 A GLN 50 2HE2
19 B ASN 3 1HD2
19 B ASN 3 2HD2
19 B GLN 5 1HE2
19 B GLN 5 2HE2
19 B GLN 16 1HE2
19 B GLN 16 2HE2
19 B GLN 29 1HE2
19 B GLN 29 2HE2
19 B GLN 50 1HE2
19 B GLN 50 2HE2
20 A ASN 3 1HD2
20 A ASN 3 2HD2
20 A GLN 5 1HE2
20 A GLN 5 2HE2
20 A GLN 16 1HE2
20 A GLN 16 2HE2
20 A GLN 29 1HE2
20 A GLN 29 2HE2
20 A GLN 50 1HE2
20 A GLN 50 2HE2
20 B ASN 3 1HD2
20 B ASN 3 2HD2
20 B GLN 5 1HE2
20 B GLN 5 2HE2
20 B GLN 16 1HE2
20 B GLN 16 2HE2
20 B GLN 29 1HE2
20 B GLN 29 2HE2
20 B GLN 50 1HE2
20 B GLN 50 2HE2
OTHER IMPORTANT ISSUES
==> The following residues have missing atoms:
RES MOD#C SEQ ATOMS
ASP( 1 A 2) HD2
ASP( 1 A 19) HD2
GLU( 1 A 22) HE2
GLU( 1 A 26) HE2
GLU( 1 A 37) HE2
HIS( 1 A 43) HE2
ASP( 1 A 45) HD2
GLU( 1 A 52) HE2
GLU( 1 A 54) HE2
ASP( 1 A 58) HD2
GLU( 1 A 65) HE2
HIS( 1 A 66) HE2
HIS( 1 A 67) HD1
HIS( 1 A 68) HD1
HIS( 1 A 69) HD1
HIS( 1 A 70) HD1
HIS( 1 A 71) HE2
ASP( 1 B 2) HD2
ASP( 1 B 19) HD2
GLU( 1 B 22) HE2
GLU( 1 B 26) HE2
GLU( 1 B 37) HE2
HIS( 1 B 43) HE2
ASP( 1 B 45) HD2
GLU( 1 B 52) HE2
GLU( 1 B 54) HE2
ASP( 1 B 58) HD2
GLU( 1 B 65) HE2
HIS( 1 B 66) HE2
HIS( 1 B 67) HD1
HIS( 1 B 68) HD1
HIS( 1 B 69) HD1
HIS( 1 B 70) HD1
HIS( 1 B 71) HE2
ASP( 2 A 2) HD2
ASP( 2 A 19) HD2
GLU( 2 A 22) HE2
GLU( 2 A 26) HE2
GLU( 2 A 37) HE2
HIS( 2 A 43) HD1
ASP( 2 A 45) HD2
GLU( 2 A 52) HE2
GLU( 2 A 54) HE2
ASP( 2 A 58) HD2
GLU( 2 A 65) HE2
HIS( 2 A 66) HE2
HIS( 2 A 67) HE2
HIS( 2 A 68) HE2
HIS( 2 A 69) HD1
HIS( 2 A 70) HD1
HIS( 2 A 71) HD1
ASP( 2 B 2) HD2
ASP( 2 B 19) HD2
GLU( 2 B 22) HE2
GLU( 2 B 26) HE2
GLU( 2 B 37) HE2
HIS( 2 B 43) HD1
ASP( 2 B 45) HD2
GLU( 2 B 52) HE2
GLU( 2 B 54) HE2
ASP( 2 B 58) HD2
GLU( 2 B 65) HE2
HIS( 2 B 66) HE2
HIS( 2 B 67) HE2
HIS( 2 B 68) HE2
HIS( 2 B 69) HD1
HIS( 2 B 70) HD1
HIS( 2 B 71) HD1
ASP( 3 A 2) HD2
ASP( 3 A 19) HD2
GLU( 3 A 22) HE2
GLU( 3 A 26) HE2
GLU( 3 A 37) HE2
HIS( 3 A 43) HD1
ASP( 3 A 45) HD2
GLU( 3 A 52) HE2
GLU( 3 A 54) HE2
ASP( 3 A 58) HD2
GLU( 3 A 65) HE2
HIS( 3 A 66) HD1
HIS( 3 A 67) HE2
HIS( 3 A 68) HE2
HIS( 3 A 69) HE2
HIS( 3 A 70) HD1
HIS( 3 A 71) HE2
ASP( 3 B 2) HD2
ASP( 3 B 19) HD2
GLU( 3 B 22) HE2
GLU( 3 B 26) HE2
GLU( 3 B 37) HE2
HIS( 3 B 43) HD1
ASP( 3 B 45) HD2
GLU( 3 B 52) HE2
GLU( 3 B 54) HE2
ASP( 3 B 58) HD2
GLU( 3 B 65) HE2
HIS( 3 B 66) HD1
HIS( 3 B 67) HE2
HIS( 3 B 68) HE2
HIS( 3 B 69) HE2
HIS( 3 B 70) HD1
HIS( 3 B 71) HE2
ASP( 4 A 2) HD2
ASP( 4 A 19) HD2
GLU( 4 A 22) HE2
GLU( 4 A 26) HE2
GLU( 4 A 37) HE2
HIS( 4 A 43) HE2
ASP( 4 A 45) HD2
GLU( 4 A 52) HE2
GLU( 4 A 54) HE2
ASP( 4 A 58) HD2
GLU( 4 A 65) HE2
HIS( 4 A 66) HE2
HIS( 4 A 67) HE2
HIS( 4 A 68) HD1
HIS( 4 A 69) HD1
HIS( 4 A 70) HE2
HIS( 4 A 71) HE2
ASP( 4 B 2) HD2
ASP( 4 B 19) HD2
GLU( 4 B 22) HE2
GLU( 4 B 26) HE2
GLU( 4 B 37) HE2
HIS( 4 B 43) HE2
ASP( 4 B 45) HD2
GLU( 4 B 52) HE2
GLU( 4 B 54) HE2
ASP( 4 B 58) HD2
GLU( 4 B 65) HE2
HIS( 4 B 66) HE2
HIS( 4 B 67) HE2
HIS( 4 B 68) HD1
HIS( 4 B 69) HD1
HIS( 4 B 70) HE2
HIS( 4 B 71) HE2
ASP( 5 A 2) HD2
ASP( 5 A 19) HD2
GLU( 5 A 22) HE2
GLU( 5 A 26) HE2
GLU( 5 A 37) HE2
HIS( 5 A 43) HD1
ASP( 5 A 45) HD2
GLU( 5 A 52) HE2
GLU( 5 A 54) HE2
ASP( 5 A 58) HD2
GLU( 5 A 65) HE2
HIS( 5 A 66) HE2
HIS( 5 A 67) HE2
HIS( 5 A 68) HE2
HIS( 5 A 69) HE2
HIS( 5 A 70) HE2
HIS( 5 A 71) HD1
ASP( 5 B 2) HD2
ASP( 5 B 19) HD2
GLU( 5 B 22) HE2
GLU( 5 B 26) HE2
GLU( 5 B 37) HE2
HIS( 5 B 43) HD1
ASP( 5 B 45) HD2
GLU( 5 B 52) HE2
GLU( 5 B 54) HE2
ASP( 5 B 58) HD2
GLU( 5 B 65) HE2
HIS( 5 B 66) HE2
HIS( 5 B 67) HE2
HIS( 5 B 68) HE2
HIS( 5 B 69) HE2
HIS( 5 B 70) HE2
HIS( 5 B 71) HD1
ASP( 6 A 2) HD2
ASP( 6 A 19) HD2
GLU( 6 A 22) HE2
GLU( 6 A 26) HE2
GLU( 6 A 37) HE2
HIS( 6 A 43) HD1
ASP( 6 A 45) HD2
GLU( 6 A 52) HE2
GLU( 6 A 54) HE2
ASP( 6 A 58) HD2
GLU( 6 A 65) HE2
HIS( 6 A 66) HE2
HIS( 6 A 67) HD1
HIS( 6 A 68) HD1
HIS( 6 A 69) HD1
HIS( 6 A 70) HE2
HIS( 6 A 71) HE2
ASP( 6 B 2) HD2
ASP( 6 B 19) HD2
GLU( 6 B 22) HE2
GLU( 6 B 26) HE2
GLU( 6 B 37) HE2
HIS( 6 B 43) HD1
ASP( 6 B 45) HD2
GLU( 6 B 52) HE2
GLU( 6 B 54) HE2
ASP( 6 B 58) HD2
GLU( 6 B 65) HE2
HIS( 6 B 66) HE2
HIS( 6 B 67) HD1
HIS( 6 B 68) HD1
HIS( 6 B 69) HD1
HIS( 6 B 70) HE2
HIS( 6 B 71) HE2
ASP( 7 A 2) HD2
ASP( 7 A 19) HD2
GLU( 7 A 22) HE2
GLU( 7 A 26) HE2
GLU( 7 A 37) HE2
HIS( 7 A 43) HE2
ASP( 7 A 45) HD2
GLU( 7 A 52) HE2
GLU( 7 A 54) HE2
ASP( 7 A 58) HD2
GLU( 7 A 65) HE2
HIS( 7 A 66) HE2
HIS( 7 A 67) HD1
HIS( 7 A 68) HE2
HIS( 7 A 69) HE2
HIS( 7 A 70) HE2
HIS( 7 A 71) HE2
ASP( 7 B 2) HD2
ASP( 7 B 19) HD2
GLU( 7 B 22) HE2
GLU( 7 B 26) HE2
GLU( 7 B 37) HE2
HIS( 7 B 43) HE2
ASP( 7 B 45) HD2
GLU( 7 B 52) HE2
GLU( 7 B 54) HE2
ASP( 7 B 58) HD2
GLU( 7 B 65) HE2
HIS( 7 B 66) HE2
HIS( 7 B 67) HD1
HIS( 7 B 68) HE2
HIS( 7 B 69) HE2
HIS( 7 B 70) HE2
HIS( 7 B 71) HE2
ASP( 8 A 2) HD2
ASP( 8 A 19) HD2
GLU( 8 A 22) HE2
GLU( 8 A 26) HE2
GLU( 8 A 37) HE2
HIS( 8 A 43) HD1
ASP( 8 A 45) HD2
GLU( 8 A 52) HE2
GLU( 8 A 54) HE2
ASP( 8 A 58) HD2
GLU( 8 A 65) HE2
HIS( 8 A 66) HD1
HIS( 8 A 67) HE2
HIS( 8 A 68) HE2
HIS( 8 A 69) HD1
HIS( 8 A 70) HD1
HIS( 8 A 71) HE2
ASP( 8 B 2) HD2
ASP( 8 B 19) HD2
GLU( 8 B 22) HE2
GLU( 8 B 26) HE2
GLU( 8 B 37) HE2
HIS( 8 B 43) HD1
ASP( 8 B 45) HD2
GLU( 8 B 52) HE2
GLU( 8 B 54) HE2
ASP( 8 B 58) HD2
GLU( 8 B 65) HE2
HIS( 8 B 66) HD1
HIS( 8 B 67) HE2
HIS( 8 B 68) HE2
HIS( 8 B 69) HD1
HIS( 8 B 70) HD1
HIS( 8 B 71) HE2
ASP( 9 A 2) HD2
ASP( 9 A 19) HD2
GLU( 9 A 22) HE2
GLU( 9 A 26) HE2
GLU( 9 A 37) HE2
HIS( 9 A 43) HD1
ASP( 9 A 45) HD2
GLU( 9 A 52) HE2
GLU( 9 A 54) HE2
ASP( 9 A 58) HD2
GLU( 9 A 65) HE2
HIS( 9 A 66) HD1
HIS( 9 A 67) HD1
HIS( 9 A 68) HD1
HIS( 9 A 69) HE2
HIS( 9 A 70) HD1
HIS( 9 A 71) HE2
ASP( 9 B 2) HD2
ASP( 9 B 19) HD2
GLU( 9 B 22) HE2
GLU( 9 B 26) HE2
GLU( 9 B 37) HE2
HIS( 9 B 43) HD1
ASP( 9 B 45) HD2
GLU( 9 B 52) HE2
GLU( 9 B 54) HE2
ASP( 9 B 58) HD2
GLU( 9 B 65) HE2
HIS( 9 B 66) HD1
HIS( 9 B 67) HD1
HIS( 9 B 68) HD1
HIS( 9 B 69) HE2
HIS( 9 B 70) HD1
HIS( 9 B 71) HE2
ASP( 10 A 2) HD2
ASP( 10 A 19) HD2
GLU( 10 A 22) HE2
GLU( 10 A 26) HE2
GLU( 10 A 37) HE2
HIS( 10 A 43) HD1
ASP( 10 A 45) HD2
GLU( 10 A 52) HE2
GLU( 10 A 54) HE2
ASP( 10 A 58) HD2
GLU( 10 A 65) HE2
HIS( 10 A 66) HE2
HIS( 10 A 67) HD1
HIS( 10 A 68) HE2
HIS( 10 A 69) HE2
HIS( 10 A 70) HD1
HIS( 10 A 71) HE2
ASP( 10 B 2) HD2
ASP( 10 B 19) HD2
GLU( 10 B 22) HE2
GLU( 10 B 26) HE2
GLU( 10 B 37) HE2
HIS( 10 B 43) HD1
ASP( 10 B 45) HD2
GLU( 10 B 52) HE2
GLU( 10 B 54) HE2
ASP( 10 B 58) HD2
GLU( 10 B 65) HE2
HIS( 10 B 66) HE2
HIS( 10 B 67) HD1
HIS( 10 B 68) HE2
HIS( 10 B 69) HE2
HIS( 10 B 70) HD1
HIS( 10 B 71) HE2
ASP( 11 A 2) HD2
ASP( 11 A 19) HD2
GLU( 11 A 22) HE2
GLU( 11 A 26) HE2
GLU( 11 A 37) HE2
HIS( 11 A 43) HE2
ASP( 11 A 45) HD2
GLU( 11 A 52) HE2
GLU( 11 A 54) HE2
ASP( 11 A 58) HD2
GLU( 11 A 65) HE2
HIS( 11 A 66) HD1
HIS( 11 A 67) HD1
HIS( 11 A 68) HD1
HIS( 11 A 69) HE2
HIS( 11 A 70) HD1
HIS( 11 A 71) HE2
ASP( 11 B 2) HD2
ASP( 11 B 19) HD2
GLU( 11 B 22) HE2
GLU( 11 B 26) HE2
GLU( 11 B 37) HE2
HIS( 11 B 43) HE2
ASP( 11 B 45) HD2
GLU( 11 B 52) HE2
GLU( 11 B 54) HE2
ASP( 11 B 58) HD2
GLU( 11 B 65) HE2
HIS( 11 B 66) HD1
HIS( 11 B 67) HD1
HIS( 11 B 68) HD1
HIS( 11 B 69) HE2
HIS( 11 B 70) HD1
HIS( 11 B 71) HE2
ASP( 12 A 2) HD2
ASP( 12 A 19) HD2
GLU( 12 A 22) HE2
GLU( 12 A 26) HE2
GLU( 12 A 37) HE2
HIS( 12 A 43) HE2
ASP( 12 A 45) HD2
GLU( 12 A 52) HE2
GLU( 12 A 54) HE2
ASP( 12 A 58) HD2
GLU( 12 A 65) HE2
HIS( 12 A 66) HD1
HIS( 12 A 67) HD1
HIS( 12 A 68) HD1
HIS( 12 A 69) HE2
HIS( 12 A 70) HE2
HIS( 12 A 71) HE2
ASP( 12 B 2) HD2
ASP( 12 B 19) HD2
GLU( 12 B 22) HE2
GLU( 12 B 26) HE2
GLU( 12 B 37) HE2
HIS( 12 B 43) HE2
ASP( 12 B 45) HD2
GLU( 12 B 52) HE2
GLU( 12 B 54) HE2
ASP( 12 B 58) HD2
GLU( 12 B 65) HE2
HIS( 12 B 66) HD1
HIS( 12 B 67) HD1
HIS( 12 B 68) HD1
HIS( 12 B 69) HE2
HIS( 12 B 70) HE2
HIS( 12 B 71) HE2
ASP( 13 A 2) HD2
ASP( 13 A 19) HD2
GLU( 13 A 22) HE2
GLU( 13 A 26) HE2
GLU( 13 A 37) HE2
HIS( 13 A 43) HE2
ASP( 13 A 45) HD2
GLU( 13 A 52) HE2
GLU( 13 A 54) HE2
ASP( 13 A 58) HD2
GLU( 13 A 65) HE2
HIS( 13 A 66) HE2
HIS( 13 A 67) HD1
HIS( 13 A 68) HD1
HIS( 13 A 69) HD1
HIS( 13 A 70) HE2
HIS( 13 A 71) HE2
ASP( 13 B 2) HD2
ASP( 13 B 19) HD2
GLU( 13 B 22) HE2
GLU( 13 B 26) HE2
GLU( 13 B 37) HE2
HIS( 13 B 43) HE2
ASP( 13 B 45) HD2
GLU( 13 B 52) HE2
GLU( 13 B 54) HE2
ASP( 13 B 58) HD2
GLU( 13 B 65) HE2
HIS( 13 B 66) HE2
HIS( 13 B 67) HD1
HIS( 13 B 68) HD1
HIS( 13 B 69) HD1
HIS( 13 B 70) HE2
HIS( 13 B 71) HE2
ASP( 14 A 2) HD2
ASP( 14 A 19) HD2
GLU( 14 A 22) HE2
GLU( 14 A 26) HE2
GLU( 14 A 37) HE2
HIS( 14 A 43) HD1
ASP( 14 A 45) HD2
GLU( 14 A 52) HE2
GLU( 14 A 54) HE2
ASP( 14 A 58) HD2
GLU( 14 A 65) HE2
HIS( 14 A 66) HD1
HIS( 14 A 67) HE2
HIS( 14 A 68) HE2
HIS( 14 A 69) HD1
HIS( 14 A 70) HD1
HIS( 14 A 71) HE2
ASP( 14 B 2) HD2
ASP( 14 B 19) HD2
GLU( 14 B 22) HE2
GLU( 14 B 26) HE2
GLU( 14 B 37) HE2
HIS( 14 B 43) HD1
ASP( 14 B 45) HD2
GLU( 14 B 52) HE2
GLU( 14 B 54) HE2
ASP( 14 B 58) HD2
GLU( 14 B 65) HE2
HIS( 14 B 66) HD1
HIS( 14 B 67) HE2
HIS( 14 B 68) HE2
HIS( 14 B 69) HD1
HIS( 14 B 70) HD1
HIS( 14 B 71) HE2
ASP( 15 A 2) HD2
ASP( 15 A 19) HD2
GLU( 15 A 22) HE2
GLU( 15 A 26) HE2
GLU( 15 A 37) HE2
HIS( 15 A 43) HD1
ASP( 15 A 45) HD2
GLU( 15 A 52) HE2
GLU( 15 A 54) HE2
ASP( 15 A 58) HD2
GLU( 15 A 65) HE2
HIS( 15 A 66) HE2
HIS( 15 A 67) HD1
HIS( 15 A 68) HD1
HIS( 15 A 69) HD1
HIS( 15 A 70) HE2
HIS( 15 A 71) HE2
ASP( 15 B 2) HD2
ASP( 15 B 19) HD2
GLU( 15 B 22) HE2
GLU( 15 B 26) HE2
GLU( 15 B 37) HE2
HIS( 15 B 43) HD1
ASP( 15 B 45) HD2
GLU( 15 B 52) HE2
GLU( 15 B 54) HE2
ASP( 15 B 58) HD2
GLU( 15 B 65) HE2
HIS( 15 B 66) HE2
HIS( 15 B 67) HD1
HIS( 15 B 68) HD1
HIS( 15 B 69) HD1
HIS( 15 B 70) HE2
HIS( 15 B 71) HE2
ASP( 16 A 2) HD2
ASP( 16 A 19) HD2
GLU( 16 A 22) HE2
GLU( 16 A 26) HE2
GLU( 16 A 37) HE2
HIS( 16 A 43) HD1
ASP( 16 A 45) HD2
GLU( 16 A 52) HE2
GLU( 16 A 54) HE2
ASP( 16 A 58) HD2
GLU( 16 A 65) HE2
HIS( 16 A 66) HE2
HIS( 16 A 67) HE2
HIS( 16 A 68) HD1
HIS( 16 A 69) HE2
HIS( 16 A 70) HD1
HIS( 16 A 71) HD1
ASP( 16 B 2) HD2
ASP( 16 B 19) HD2
GLU( 16 B 22) HE2
GLU( 16 B 26) HE2
GLU( 16 B 37) HE2
HIS( 16 B 43) HD1
ASP( 16 B 45) HD2
GLU( 16 B 52) HE2
GLU( 16 B 54) HE2
ASP( 16 B 58) HD2
GLU( 16 B 65) HE2
HIS( 16 B 66) HE2
HIS( 16 B 67) HE2
HIS( 16 B 68) HD1
HIS( 16 B 69) HE2
HIS( 16 B 70) HD1
HIS( 16 B 71) HD1
ASP( 17 A 2) HD2
ASP( 17 A 19) HD2
GLU( 17 A 22) HE2
GLU( 17 A 26) HE2
GLU( 17 A 37) HE2
HIS( 17 A 43) HD1
ASP( 17 A 45) HD2
GLU( 17 A 52) HE2
GLU( 17 A 54) HE2
ASP( 17 A 58) HD2
GLU( 17 A 65) HE2
HIS( 17 A 66) HE2
HIS( 17 A 67) HD1
HIS( 17 A 68) HE2
HIS( 17 A 69) HD1
HIS( 17 A 70) HD1
HIS( 17 A 71) HE2
ASP( 17 B 2) HD2
ASP( 17 B 19) HD2
GLU( 17 B 22) HE2
GLU( 17 B 26) HE2
GLU( 17 B 37) HE2
HIS( 17 B 43) HD1
ASP( 17 B 45) HD2
GLU( 17 B 52) HE2
GLU( 17 B 54) HE2
ASP( 17 B 58) HD2
GLU( 17 B 65) HE2
HIS( 17 B 66) HE2
HIS( 17 B 67) HD1
HIS( 17 B 68) HE2
HIS( 17 B 69) HD1
HIS( 17 B 70) HD1
HIS( 17 B 71) HE2
ASP( 18 A 2) HD2
ASP( 18 A 19) HD2
GLU( 18 A 22) HE2
GLU( 18 A 26) HE2
GLU( 18 A 37) HE2
HIS( 18 A 43) HD1
ASP( 18 A 45) HD2
GLU( 18 A 52) HE2
GLU( 18 A 54) HE2
ASP( 18 A 58) HD2
GLU( 18 A 65) HE2
HIS( 18 A 66) HE2
HIS( 18 A 67) HE2
HIS( 18 A 68) HE2
HIS( 18 A 69) HD1
HIS( 18 A 70) HD1
HIS( 18 A 71) HD1
ASP( 18 B 2) HD2
ASP( 18 B 19) HD2
GLU( 18 B 22) HE2
GLU( 18 B 26) HE2
GLU( 18 B 37) HE2
HIS( 18 B 43) HD1
ASP( 18 B 45) HD2
GLU( 18 B 52) HE2
GLU( 18 B 54) HE2
ASP( 18 B 58) HD2
GLU( 18 B 65) HE2
HIS( 18 B 66) HE2
HIS( 18 B 67) HE2
HIS( 18 B 68) HE2
HIS( 18 B 69) HD1
HIS( 18 B 70) HD1
HIS( 18 B 71) HD1
ASP( 19 A 2) HD2
ASP( 19 A 19) HD2
GLU( 19 A 22) HE2
GLU( 19 A 26) HE2
GLU( 19 A 37) HE2
HIS( 19 A 43) HD1
ASP( 19 A 45) HD2
GLU( 19 A 52) HE2
GLU( 19 A 54) HE2
ASP( 19 A 58) HD2
GLU( 19 A 65) HE2
HIS( 19 A 66) HD1
HIS( 19 A 67) HE2
HIS( 19 A 68) HE2
HIS( 19 A 69) HD1
HIS( 19 A 70) HE2
HIS( 19 A 71) HD1
ASP( 19 B 2) HD2
ASP( 19 B 19) HD2
GLU( 19 B 22) HE2
GLU( 19 B 26) HE2
GLU( 19 B 37) HE2
HIS( 19 B 43) HD1
ASP( 19 B 45) HD2
GLU( 19 B 52) HE2
GLU( 19 B 54) HE2
ASP( 19 B 58) HD2
GLU( 19 B 65) HE2
HIS( 19 B 66) HD1
HIS( 19 B 67) HE2
HIS( 19 B 68) HE2
HIS( 19 B 69) HD1
HIS( 19 B 70) HE2
HIS( 19 B 71) HD1
ASP( 20 A 2) HD2
ASP( 20 A 19) HD2
GLU( 20 A 22) HE2
GLU( 20 A 26) HE2
GLU( 20 A 37) HE2
HIS( 20 A 43) HD1
ASP( 20 A 45) HD2
GLU( 20 A 52) HE2
GLU( 20 A 54) HE2
ASP( 20 A 58) HD2
GLU( 20 A 65) HE2
HIS( 20 A 66) HD1
HIS( 20 A 67) HD1
HIS( 20 A 68) HD1
HIS( 20 A 69) HD1
HIS( 20 A 70) HE2
HIS( 20 A 71) HE2
ASP( 20 B 2) HD2
ASP( 20 B 19) HD2
GLU( 20 B 22) HE2
GLU( 20 B 26) HE2
GLU( 20 B 37) HE2
HIS( 20 B 43) HD1
ASP( 20 B 45) HD2
GLU( 20 B 52) HE2
GLU( 20 B 54) HE2
ASP( 20 B 58) HD2
GLU( 20 B 65) HE2
HIS( 20 B 66) HD1
HIS( 20 B 67) HD1
HIS( 20 B 68) HD1
HIS( 20 B 69) HD1
HIS( 20 B 70) HE2
HIS( 20 B 71) HE2
==> The following residues have extra atoms:
RES MOD#C SEQ ATOMS
HIS( 1 A 71) O2
HIS( 1 B 71) O2
HIS( 2 A 71) O2
HIS( 2 B 71) O2
HIS( 3 A 71) O2
HIS( 3 B 71) O2
HIS( 4 A 71) O2
HIS( 4 B 71) O2
HIS( 5 A 71) O2
HIS( 5 B 71) O2
HIS( 6 A 71) O2
HIS( 6 B 71) O2
HIS( 7 A 71) O2
HIS( 7 B 71) O2
HIS( 8 A 71) O2
HIS( 8 B 71) O2
HIS( 9 A 71) O2
HIS( 9 B 71) O2
HIS( 10 A 71) O2
HIS( 10 B 71) O2
HIS( 11 A 71) O2
HIS( 11 B 71) O2
HIS( 12 A 71) O2
HIS( 12 B 71) O2
HIS( 13 A 71) O2
HIS( 13 B 71) O2
HIS( 14 A 71) O2
HIS( 14 B 71) O2
HIS( 15 A 71) O2
HIS( 15 B 71) O2
HIS( 16 A 71) O2
HIS( 16 B 71) O2
HIS( 17 A 71) O2
HIS( 17 B 71) O2
HIS( 18 A 71) O2
HIS( 18 B 71) O2
HIS( 19 A 71) O2
HIS( 19 B 71) O2
HIS( 20 A 71) O2
HIS( 20 B 71) O2
DHR8C_R3_em_bcr3.pdb: Missing KEYWDS records
DHR8C_R3_em_bcr3.pdb: Missing TITLE record