Detailed results of BER31_NMR_em_bcr3 by PSVS
Output from PDBStat
Constraints analysis
table of NOE constraints
# -------------- SUMMARY OF RESTRAINTS ---------------
# TOTAL NUMBER OF NOE RESTRAINTS : 1059
# INTRA-RESIDUE RESTRAINTS (I=J) : 164
# SEQUENTIAL RESTRAINTS (I-J)=1 : 237
# BACKBONE-BACKBONE : 96
# BACKBONE-SIDE CHAIN : 7
# SIDE CHAIN-SIDE CHAIN : 134
# MEDIUM RANGE RESTRAINTS 1<(I-J)<5 : 200
# BACKBONE-BACKBONE : 32
# BACKBONE-SIDE CHAIN : 47
# SIDE CHAIN-SIDE CHAIN : 121
# LONG RANGE RESTRAINTS (I-J)>=5 : 458
# TOTAL HYDROGEN BOND RESTRAINTS : 0
# LONG RANGE H-BOND RESTR. (I-J)>=5 : 0
# DISULFIDE RESTRAINTS : 0
# INTRA-CHAIN RESTRAINTS : 1059
# INTER-CHAIN RESTRAINTS : 0
# AMBIGUOUS RESTRAINTS : 0
# -----------------------------------------------------
# -----------------------------------------------------
# -----------------------------------------------------
# RES # INTRA INTER seq med lng InterChain
MET 1 0 0.0 0.0 0.0 0.0 0.0
LYS 2 0 0.0 0.0 0.0 0.0 0.0
LEU 3 0 0.0 0.0 0.0 0.0 0.0
HIS 4 0 0.0 0.0 0.0 0.0 0.0
THR 5 0 0.0 0.0 0.0 0.0 0.0
ASP 6 0 0.0 0.0 0.0 0.0 0.0
PRO 7 0 0.0 0.0 0.0 0.0 0.0
ALA 8 0 0.0 0.0 0.0 0.0 0.0
THR 9 0 0.0 0.0 0.0 0.0 0.0
ALA 10 0 0.0 0.0 0.0 0.0 0.0
LEU 11 4 6.0 2.0 0.0 4.0 0.0
ASN 12 0 3.0 2.5 0.0 0.5 0.0
THR 13 1 6.5 2.0 2.0 2.5 0.0
VAL 14 2 14.0 3.0 3.0 8.0 0.0
THR 15 1 7.0 2.5 2.0 2.5 0.0
ALA 16 0 4.5 1.5 1.0 2.0 0.0
TYR 17 2 5.5 1.0 2.0 2.5 0.0
GLY 18 0 1.0 1.0 0.0 0.0 0.0
ASP 19 2 2.0 1.5 0.5 0.0 0.0
GLY 20 0 1.5 1.5 0.0 0.0 0.0
TYR 21 4 4.0 1.5 1.0 1.5 0.0
ILE 22 3 14.0 2.5 0.5 11.0 0.0
GLU 23 2 10.5 4.0 2.0 4.5 0.0
VAL 24 1 14.0 3.5 1.0 9.5 0.0
ASN 25 0 2.5 1.5 0.0 1.0 0.0
GLN 26 1 2.5 0.5 1.0 1.0 0.0
VAL 27 3 4.0 1.5 2.5 0.0 0.0
ARG 28 0 4.5 2.0 0.0 2.5 0.0
PHE 29 2 13.0 1.5 5.0 6.5 0.0
SER 30 0 2.0 1.5 0.0 0.5 0.0
HIS 31 0 4.5 2.5 1.5 0.5 0.0
ALA 32 0 11.5 3.0 0.0 8.5 0.0
ILE 33 3 16.5 3.0 4.0 9.5 0.0
ALA 34 0 9.5 2.5 0.0 7.0 0.0
PHE 35 1 14.0 2.5 1.0 10.5 0.0
ALA 36 0 8.0 2.0 1.5 4.5 0.0
PRO 37 0 3.5 0.5 0.0 3.0 0.0
GLU 38 1 4.5 3.0 1.5 0.0 0.0
GLY 39 0 3.0 3.0 0.0 0.0 0.0
PRO 40 0 2.0 2.0 0.0 0.0 0.0
VAL 41 4 10.5 3.0 0.0 7.5 0.0
ALA 42 0 5.0 2.0 0.0 3.0 0.0
SER 43 0 2.5 0.5 0.0 2.0 0.0
TRP 44 2 19.0 0.5 3.0 15.5 0.0
PRO 45 0 1.5 1.0 0.0 0.5 0.0
VAL 46 3 18.0 2.5 4.5 11.0 0.0
GLN 47 1 4.5 3.5 0.0 1.0 0.0
ARG 48 2 6.0 1.5 3.0 1.5 0.0
PRO 49 0 6.0 1.0 2.0 3.0 0.0
ALA 50 0 3.0 1.5 1.5 0.0 0.0
ASP 51 0 4.5 1.0 1.0 2.5 0.0
ILE 52 3 16.5 2.0 4.5 10.0 0.0
THR 53 1 8.5 2.5 5.5 0.5 0.0
ALA 54 0 6.5 1.5 2.0 3.0 0.0
SER 55 2 6.5 2.5 4.0 0.0 0.0
LEU 56 5 15.5 3.0 8.0 4.5 0.0
LEU 57 4 10.0 1.5 2.5 6.0 0.0
GLN 58 3 9.5 2.0 2.5 5.0 0.0
GLN 59 2 7.0 3.0 3.0 1.0 0.0
ALA 60 0 6.0 2.0 0.5 3.5 0.0
ALA 61 0 10.0 0.5 2.0 7.5 0.0
GLY 62 0 1.0 0.5 0.5 0.0 0.0
LEU 63 4 7.5 3.0 1.0 3.5 0.0
ALA 64 0 3.0 2.5 0.0 0.5 0.0
GLU 65 0 0.0 0.0 0.0 0.0 0.0
VAL 66 0 0.0 0.0 0.0 0.0 0.0
VAL 67 0 0.0 0.0 0.0 0.0 0.0
ARG 68 0 0.0 0.0 0.0 0.0 0.0
ASP 69 0 0.0 0.0 0.0 0.0 0.0
PRO 70 0 0.0 0.0 0.0 0.0 0.0
LEU 71 0 0.0 0.0 0.0 0.0 0.0
ALA 72 0 0.0 0.0 0.0 0.0 0.0
PHE 73 0 0.0 0.0 0.0 0.0 0.0
LEU 74 0 0.0 0.0 0.0 0.0 0.0
ASP 75 0 0.0 0.0 0.0 0.0 0.0
GLU 76 0 0.0 0.0 0.0 0.0 0.0
PRO 77 0 0.0 0.0 0.0 0.0 0.0
GLU 78 0 0.0 0.0 0.0 0.0 0.0
ALA 79 0 0.0 0.0 0.0 0.0 0.0
GLY 80 0 0.0 0.0 0.0 0.0 0.0
ALA 81 0 0.0 0.0 0.0 0.0 0.0
GLY 82 0 0.0 0.0 0.0 0.0 0.0
ALA 83 0 0.0 0.0 0.0 0.0 0.0
ARG 84 0 0.0 0.0 0.0 0.0 0.0
PRO 85 0 0.0 0.0 0.0 0.0 0.0
ALA 86 0 1.0 0.5 0.5 0.0 0.0
ASN 87 0 1.5 1.5 0.0 0.0 0.0
ALA 88 0 5.0 1.5 0.5 3.0 0.0
PRO 89 0 9.0 1.0 0.5 7.5 0.0
GLU 90 0 2.5 2.0 0.0 0.5 0.0
VAL 91 3 15.5 3.5 3.0 9.0 0.0
LEU 92 2 20.5 3.5 0.5 16.5 0.0
LEU 93 5 22.5 3.5 2.5 16.5 0.0
VAL 94 2 16.5 3.0 1.5 12.0 0.0
GLY 95 0 4.5 1.0 0.0 3.5 0.0
THR 96 1 10.0 0.5 2.5 7.0 0.0
GLY 97 0 3.0 0.5 0.5 2.0 0.0
ARG 98 0 3.0 2.0 0.5 0.5 0.0
ARG 99 0 4.5 3.5 1.0 0.0 0.0
GLN 100 3 3.5 2.5 0.5 0.5 0.0
HIS 101 0 6.0 1.5 1.0 3.5 0.0
LEU 102 0 1.5 1.0 0.0 0.5 0.0
LEU 103 5 9.5 2.5 1.5 5.5 0.0
GLY 104 0 2.0 2.0 0.0 0.0 0.0
PRO 105 0 3.0 1.0 2.0 0.0 0.0
GLU 106 2 3.5 2.5 1.0 0.0 0.0
GLN 107 2 4.5 2.5 0.5 1.5 0.0
VAL 108 2 9.0 2.5 4.5 2.0 0.0
ARG 109 2 4.5 2.0 2.0 0.5 0.0
PRO 110 0 7.0 2.0 3.0 2.0 0.0
LEU 111 4 17.0 3.0 4.5 9.5 0.0
LEU 112 4 7.0 3.0 3.0 1.0 0.0
ALA 113 0 4.0 2.0 2.0 0.0 0.0
MET 114 6 11.5 1.0 6.5 4.0 0.0
GLY 115 0 1.5 1.0 0.5 0.0 0.0
VAL 116 3 13.5 2.5 3.0 8.0 0.0
GLY 117 0 6.5 3.0 0.0 3.5 0.0
VAL 118 3 9.5 3.0 1.0 5.5 0.0
GLU 119 1 12.5 4.0 1.0 7.5 0.0
ALA 120 0 10.5 2.5 1.0 7.0 0.0
MET 121 7 12.5 2.0 3.0 7.5 0.0
ASP 122 0 4.5 3.0 1.5 0.0 0.0
THR 123 1 9.5 3.0 1.0 5.5 0.0
GLN 124 2 5.0 3.0 1.5 0.5 0.0
ALA 125 0 6.0 2.0 4.0 0.0 0.0
ALA 126 0 10.0 1.0 2.5 6.5 0.0
ALA 127 0 11.0 1.0 3.5 6.5 0.0
ARG 128 0 5.0 2.0 3.0 0.0 0.0
THR 129 1 10.5 3.0 5.0 2.5 0.0
TYR 130 0 13.0 3.0 4.0 6.0 0.0
ASN 131 0 5.5 2.0 3.0 0.5 0.0
ILE 132 7 7.5 2.5 5.0 0.0 0.0
LEU 133 5 10.5 2.5 6.0 2.0 0.0
MET 134 5 12.5 1.5 3.5 7.5 0.0
ALA 135 0 3.5 1.0 2.0 0.5 0.0
GLU 136 2 5.5 1.0 4.5 0.0 0.0
GLY 137 0 2.0 1.5 0.5 0.0 0.0
ARG 138 2 3.0 1.5 1.0 0.5 0.0
ARG 139 2 3.5 2.0 0.0 1.5 0.0
VAL 140 2 15.5 3.5 1.5 10.5 0.0
VAL 141 2 21.0 4.0 1.0 16.0 0.0
VAL 142 2 14.5 3.0 3.0 8.5 0.0
ALA 143 0 12.0 1.5 1.0 9.5 0.0
LEU 144 4 12.0 0.0 2.0 10.0 0.0
LEU 145 1 15.5 0.0 0.0 15.5 0.0
PRO 146 0 6.0 1.5 0.0 4.5 0.0
ASP 147 0 3.0 2.5 0.5 0.0 0.0
GLY 148 0 1.0 1.0 0.0 0.0 0.0
ASP 149 0 0.5 0.0 0.5 0.0 0.0
SER 150 0 0.0 0.0 0.0 0.0 0.0
LEU 151 0 0.0 0.0 0.0 0.0 0.0
GLU 152 0 0.0 0.0 0.0 0.0 0.0
HIS 153 0 0.0 0.0 0.0 0.0 0.0
HIS 154 0 0.0 0.0 0.0 0.0 0.0
HIS 155 0 0.0 0.0 0.0 0.0 0.0
HIS 156 0 0.0 0.0 0.0 0.0 0.0
HIS 157 0 0.0 0.0 0.0 0.0 0.0
HIS 158 0 0.0 0.0 0.0 0.0 0.0
# TOTAL 164 895.0 237.0 200.0 458.0 0.0
# TOTAL NUMBER OF RESTRAINTS (CHECKING): 1059.0
List of conformationally-resticting NOE constraints
assign ((resid 15 and name HN )) ( (resid 16 and name HN )) 1.80 0.00 1.70
assign ((resid 18 and name HN )) ( (resid 19 and name HN )) 1.80 0.00 3.20
assign ((resid 19 and name HN )) ( (resid 20 and name HN )) 1.80 0.00 3.20
assign ((resid 20 and name HN )) ( (resid 21 and name HN )) 1.80 0.00 3.20
assign ((resid 25 and name HN )) ( (resid 26 and name HN )) 1.80 0.00 3.20
assign ((resid 30 and name HN )) ( (resid 31 and name HN )) 1.80 0.00 3.20
assign ((resid 31 and name HN )) ( (resid 32 and name HN )) 1.80 0.00 3.20
assign ((resid 32 and name HN )) ( (resid 33 and name HN )) 1.80 0.00 3.20
assign ((resid 38 and name HN )) ( (resid 39 and name HN )) 1.80 0.00 3.20
assign ((resid 42 and name HN )) ( (resid 43 and name HN )) 1.80 0.00 3.20
assign ((resid 47 and name HN )) ( (resid 48 and name HN )) 1.80 0.00 1.40
assign ((resid 50 and name HN )) ( (resid 51 and name HN )) 1.80 0.00 1.70
assign ((resid 51 and name HN )) ( (resid 52 and name HN )) 1.80 0.00 1.40
assign ((resid 54 and name HN )) ( (resid 55 and name HN )) 1.80 0.00 3.20
assign ((resid 55 and name HN )) ( (resid 56 and name HN )) 1.80 0.00 3.20
assign ((resid 56 and name HN )) ( (resid 57 and name HN )) 1.80 0.00 3.20
assign ((resid 57 and name HN )) ( (resid 58 and name HN )) 1.80 0.00 1.70
assign ((resid 58 and name HN )) ( (resid 59 and name HN )) 1.80 0.00 3.20
assign ((resid 59 and name HN )) ( (resid 60 and name HN )) 1.80 0.00 1.70
assign ((resid 60 and name HN )) ( (resid 61 and name HN )) 1.80 0.00 3.20
assign ((resid 62 and name HN )) ( (resid 63 and name HN )) 1.80 0.00 1.70
assign ((resid 63 and name HN )) ( (resid 64 and name HN )) 1.80 0.00 1.70
assign ((resid 86 and name HN )) ( (resid 87 and name HN )) 1.80 0.00 1.70
assign ((resid 87 and name HN )) ( (resid 88 and name HN )) 1.80 0.00 1.70
assign ((resid 90 and name HN )) ( (resid 91 and name HN )) 1.80 0.00 1.70
assign ((resid 96 and name HN )) ( (resid 97 and name HN )) 1.80 0.00 3.20
assign ((resid 98 and name HN )) ( (resid 99 and name HN )) 1.80 0.00 3.20
assign ((resid 106 and name HN )) ( (resid 107 and name HN )) 1.80 0.00 1.40
assign ((resid 107 and name HN )) ( (resid 108 and name HN )) 1.80 0.00 1.40
assign ((resid 108 and name HN )) ( (resid 109 and name HN )) 1.80 0.00 1.40
assign ((resid 111 and name HN )) ( (resid 112 and name HN )) 1.80 0.00 1.40
assign ((resid 112 and name HN )) ( (resid 113 and name HN )) 1.80 0.00 1.40
assign ((resid 113 and name HN )) ( (resid 114 and name HN )) 1.80 0.00 1.40
assign ((resid 114 and name HN )) ( (resid 115 and name HN )) 1.80 0.00 1.40
assign ((resid 115 and name HN )) ( (resid 116 and name HN )) 1.80 0.00 1.70
assign ((resid 123 and name HN )) ( (resid 124 and name HN )) 1.80 0.00 3.20
assign ((resid 124 and name HN )) ( (resid 125 and name HN )) 1.80 0.00 1.40
assign ((resid 125 and name HN )) ( (resid 126 and name HN )) 1.80 0.00 1.40
assign ((resid 126 and name HN )) ( (resid 127 and name HN )) 1.80 0.00 1.40
assign ((resid 127 and name HN )) ( (resid 128 and name HN )) 1.80 0.00 1.40
assign ((resid 128 and name HN )) ( (resid 129 and name HN )) 1.80 0.00 1.40
assign ((resid 129 and name HN )) ( (resid 130 and name HN )) 1.80 0.00 1.40
assign ((resid 130 and name HN )) ( (resid 131 and name HN )) 1.80 0.00 2.20
assign ((resid 131 and name HN )) ( (resid 132 and name HN )) 1.80 0.00 2.20
assign ((resid 132 and name HN )) ( (resid 133 and name HN )) 1.80 0.00 1.40
assign ((resid 133 and name HN )) ( (resid 134 and name HN )) 1.80 0.00 1.40
assign ((resid 134 and name HN )) ( (resid 135 and name HN )) 1.80 0.00 1.40
assign ((resid 136 and name HN )) ( (resid 137 and name HN )) 1.80 0.00 1.40
assign ((resid 137 and name HN )) ( (resid 138 and name HN )) 1.80 0.00 1.40
assign ((resid 113 and name HN )) ( (resid 115 and name HN )) 1.80 0.00 3.20
assign ((resid 114 and name HN )) ( (resid 116 and name HN )) 1.80 0.00 3.20
assign ((resid 11 and name HA )) ( (resid 12 and name HN )) 1.80 0.00 1.70
assign ((resid 12 and name HA )) ( (resid 13 and name HN )) 1.80 0.00 1.70
assign ((resid 13 and name HA )) ( (resid 14 and name HN )) 1.80 0.00 1.70
assign ((resid 14 and name HA )) ( (resid 15 and name HN )) 1.80 0.00 1.70
assign ((resid 16 and name HA )) ( (resid 17 and name HN )) 1.80 0.00 0.90
assign ((resid 19 and name HA )) ( (resid 20 and name HN )) 1.80 0.00 1.70
assign ((resid 22 and name HA )) ( (resid 23 and name HN )) 1.80 0.00 0.90
assign ((resid 23 and name HA )) ( (resid 24 and name HN )) 1.80 0.00 1.70
assign ((resid 24 and name HA )) ( (resid 25 and name HN )) 1.80 0.00 1.70
assign ((resid 27 and name HA )) ( (resid 28 and name HN )) 1.80 0.00 0.90
assign ((resid 28 and name HA )) ( (resid 29 and name HN )) 1.80 0.00 0.90
assign ((resid 29 and name HA )) ( (resid 30 and name HN )) 1.80 0.00 0.90
assign ((resid 31 and name HA )) ( (resid 32 and name HN )) 1.80 0.00 1.70
assign ((resid 32 and name HA )) ( (resid 33 and name HN )) 1.80 0.00 0.90
assign ((resid 33 and name HA )) ( (resid 34 and name HN )) 1.80 0.00 0.90
assign ((resid 34 and name HA )) ( (resid 35 and name HN )) 1.80 0.00 0.90
assign ((resid 35 and name HA )) ( (resid 36 and name HN )) 1.80 0.00 0.90
assign ((resid 38 and name HA )) ( (resid 39 and name HN )) 1.80 0.00 1.20
assign ((resid 40 and name HA )) ( (resid 41 and name HN )) 1.80 0.00 1.10
assign ((resid 41 and name HA )) ( (resid 42 and name HN )) 1.80 0.00 1.70
assign ((resid 45 and name HA )) ( (resid 46 and name HN )) 1.80 0.00 1.70
assign ((resid 46 and name HA )) ( (resid 47 and name HN )) 1.80 0.00 0.90
assign ((resid 52 and name HA )) ( (resid 53 and name HN )) 1.80 0.00 0.90
assign ((resid 87 and name HA )) ( (resid 88 and name HN )) 1.80 0.00 1.70
assign ((resid 89 and name HA )) ( (resid 90 and name HN )) 1.80 0.00 1.70
assign ((resid 91 and name HA )) ( (resid 92 and name HN )) 1.80 0.00 0.90
assign ((resid 93 and name HA )) ( (resid 94 and name HN )) 1.80 0.00 0.90
assign ((resid 94 and name HA )) ( (resid 95 and name HN )) 1.80 0.00 0.90
assign ((resid 99 and name HA )) ( (resid 100 and name HN )) 1.80 0.00 1.70
assign ((resid 100 and name HA )) ( (resid 101 and name HN )) 1.80 0.00 0.90
assign ((resid 101 and name HA )) ( (resid 102 and name HN )) 1.80 0.00 1.70
assign ((resid 102 and name HA )) ( (resid 103 and name HN )) 1.80 0.00 0.90
assign ((resid 103 and name HA )) ( (resid 104 and name HN )) 1.80 0.00 1.70
assign ((resid 116 and name HA )) ( (resid 117 and name HN )) 1.80 0.00 1.70
assign ((resid 117 and name HA1 )) ( (resid 118 and name HN )) 1.80 0.00 1.70
assign ((resid 117 and name HA2 )) ( (resid 118 and name HN )) 1.80 0.00 1.70
assign ((resid 118 and name HA )) ( (resid 119 and name HN )) 1.80 0.00 0.90
assign ((resid 119 and name HA )) ( (resid 120 and name HN )) 1.80 0.00 1.10
assign ((resid 120 and name HA )) ( (resid 121 and name HN )) 1.80 0.00 0.90
assign ((resid 121 and name HA )) ( (resid 122 and name HN )) 1.80 0.00 1.70
assign ((resid 122 and name HA )) ( (resid 123 and name HN )) 1.80 0.00 1.70
assign ((resid 136 and name HA )) ( (resid 137 and name HN )) 1.80 0.00 1.70
assign ((resid 138 and name HA )) ( (resid 139 and name HN )) 1.80 0.00 0.90
assign ((resid 139 and name HA )) ( (resid 140 and name HN )) 1.80 0.00 0.90
assign ((resid 140 and name HA )) ( (resid 141 and name HN )) 1.80 0.00 1.70
assign ((resid 141 and name HA )) ( (resid 142 and name HN )) 1.80 0.00 1.70
assign ((resid 142 and name HA )) ( (resid 143 and name HN )) 1.80 0.00 1.70
assign ((resid 146 and name HA )) ( (resid 147 and name HN )) 1.80 0.00 1.70
assign ((resid 147 and name HA )) ( (resid 148 and name HN )) 1.80 0.00 1.70
assign ((resid 19 and name HA )) ( (resid 21 and name HN )) 1.80 0.00 3.20
assign ((resid 29 and name HA )) ( (resid 31 and name HN )) 1.80 0.00 3.20
assign ((resid 46 and name HA )) ( (resid 48 and name HN )) 1.80 0.00 3.20
assign ((resid 53 and name HA )) ( (resid 55 and name HN )) 1.80 0.00 3.20
assign ((resid 86 and name HA )) ( (resid 88 and name HN )) 1.80 0.00 3.20
assign ((resid 97 and name HA# )) ( (resid 99 and name HN )) 1.80 0.00 3.20
assign ((resid 147 and name HA )) ( (resid 149 and name HN )) 1.80 0.00 3.20
assign ((resid 49 and name HA )) ( (resid 52 and name HN )) 1.80 0.00 3.20
assign ((resid 54 and name HA )) ( (resid 57 and name HN )) 1.80 0.00 3.20
assign ((resid 55 and name HA )) ( (resid 58 and name HN )) 1.80 0.00 3.20
assign ((resid 59 and name HA )) ( (resid 62 and name HN )) 1.80 0.00 3.20
assign ((resid 105 and name HA )) ( (resid 108 and name HN )) 1.80 0.00 3.20
assign ((resid 109 and name HA )) ( (resid 112 and name HN )) 1.80 0.00 3.20
assign ((resid 110 and name HA )) ( (resid 113 and name HN )) 1.80 0.00 3.20
assign ((resid 111 and name HA )) ( (resid 114 and name HN )) 1.80 0.00 1.70
assign ((resid 125 and name HA )) ( (resid 128 and name HN )) 1.80 0.00 3.20
assign ((resid 126 and name HA )) ( (resid 129 and name HN )) 1.80 0.00 3.20
assign ((resid 127 and name HA )) ( (resid 130 and name HN )) 1.80 0.00 3.20
assign ((resid 128 and name HA )) ( (resid 131 and name HN )) 1.80 0.00 3.20
assign ((resid 133 and name HA )) ( (resid 136 and name HN )) 1.80 0.00 3.20
assign ((resid 134 and name HA )) ( (resid 137 and name HN )) 1.80 0.00 3.20
assign ((resid 54 and name HA )) ( (resid 58 and name HN )) 1.80 0.00 3.20
assign ((resid 112 and name HA )) ( (resid 116 and name HN )) 1.80 0.00 3.20
assign ((resid 125 and name HA )) ( (resid 129 and name HN )) 1.80 0.00 3.20
assign ((resid 126 and name HA )) ( (resid 130 and name HN )) 1.80 0.00 3.20
assign ((resid 127 and name HA )) ( (resid 131 and name HN )) 1.80 0.00 3.20
assign ((resid 129 and name HA )) ( (resid 133 and name HN )) 1.80 0.00 3.20
assign ((resid 134 and name HA )) ( (resid 138 and name HN )) 1.80 0.00 3.20
assign ((resid 11 and name HB1 )) ( (resid 12 and name HN )) 1.80 0.00 3.20
assign ((resid 11 and name HB2 )) ( (resid 12 and name HN )) 1.80 0.00 3.20
assign ((resid 13 and name HB )) ( (resid 14 and name HN )) 1.80 0.00 3.20
assign ((resid 15 and name HB )) ( (resid 16 and name HN )) 1.80 0.00 3.20
assign ((resid 21 and name HB1 )) ( (resid 22 and name HN )) 1.80 0.00 3.20
assign ((resid 21 and name HB2 )) ( (resid 22 and name HN )) 1.80 0.00 3.20
assign ((resid 22 and name HB )) ( (resid 23 and name HN )) 1.80 0.00 3.20
assign ((resid 23 and name HB1 )) ( (resid 24 and name HN )) 1.80 0.00 3.20
assign ((resid 23 and name HB2 )) ( (resid 24 and name HN )) 1.80 0.00 3.20
assign ((resid 31 and name HB1 )) ( (resid 32 and name HN )) 1.80 0.00 3.20
assign ((resid 31 and name HB2 )) ( (resid 32 and name HN )) 1.80 0.00 3.20
assign ((resid 33 and name HB )) ( (resid 34 and name HN )) 1.80 0.00 3.20
assign ((resid 35 and name HB1 )) ( (resid 36 and name HN )) 1.80 0.00 3.20
assign ((resid 35 and name HB2 )) ( (resid 36 and name HN )) 1.80 0.00 3.20
assign ((resid 38 and name HB1 )) ( (resid 39 and name HN )) 1.80 0.00 3.20
assign ((resid 38 and name HB2 )) ( (resid 39 and name HN )) 1.80 0.00 3.20
assign ((resid 40 and name HB1 )) ( (resid 41 and name HN )) 1.80 0.00 3.20
assign ((resid 40 and name HB2 )) ( (resid 41 and name HN )) 1.80 0.00 3.20
assign ((resid 46 and name HB )) ( (resid 47 and name HN )) 1.80 0.00 3.20
assign ((resid 47 and name HB1 )) ( (resid 48 and name HN )) 1.80 0.00 3.20
assign ((resid 47 and name HB2 )) ( (resid 48 and name HN )) 1.80 0.00 3.20
assign ((resid 49 and name HB1 )) ( (resid 50 and name HN )) 1.80 0.00 3.20
assign ((resid 49 and name HB2 )) ( (resid 50 and name HN )) 1.80 0.00 3.20
assign ((resid 52 and name HB )) ( (resid 53 and name HN )) 1.80 0.00 3.20
assign ((resid 53 and name HB )) ( (resid 54 and name HN )) 1.80 0.00 3.20
assign ((resid 55 and name HB1 )) ( (resid 56 and name HN )) 1.80 0.00 3.20
assign ((resid 55 and name HB2 )) ( (resid 56 and name HN )) 1.80 0.00 3.20
assign ((resid 58 and name HB1 )) ( (resid 59 and name HN )) 1.80 0.00 3.20
assign ((resid 58 and name HB2 )) ( (resid 59 and name HN )) 1.80 0.00 3.20
assign ((resid 59 and name HB1 )) ( (resid 60 and name HN )) 1.80 0.00 3.20
assign ((resid 59 and name HB2 )) ( (resid 60 and name HN )) 1.80 0.00 3.20
assign ((resid 63 and name HB1 )) ( (resid 64 and name HN )) 1.80 0.00 3.20
assign ((resid 63 and name HB2 )) ( (resid 64 and name HN )) 1.80 0.00 3.20
assign ((resid 90 and name HB# )) ( (resid 91 and name HN )) 1.80 0.00 2.70
assign ((resid 91 and name HB )) ( (resid 92 and name HN )) 1.80 0.00 3.20
assign ((resid 92 and name HB1 )) ( (resid 93 and name HN )) 1.80 0.00 3.20
assign ((resid 92 and name HB2 )) ( (resid 93 and name HN )) 1.80 0.00 3.20
assign ((resid 93 and name HB1 )) ( (resid 94 and name HN )) 1.80 0.00 3.20
assign ((resid 93 and name HB2 )) ( (resid 94 and name HN )) 1.80 0.00 3.20
assign ((resid 98 and name HB1 )) ( (resid 99 and name HN )) 1.80 0.00 3.20
assign ((resid 98 and name HB2 )) ( (resid 99 and name HN )) 1.80 0.00 3.20
assign ((resid 99 and name HB1 )) ( (resid 100 and name HN )) 1.80 0.00 3.20
assign ((resid 99 and name HB2 )) ( (resid 100 and name HN )) 1.80 0.00 3.20
assign ((resid 103 and name HB1 )) ( (resid 104 and name HN )) 1.80 0.00 3.20
assign ((resid 103 and name HB2 )) ( (resid 104 and name HN )) 1.80 0.00 3.20
assign ((resid 105 and name HB1 )) ( (resid 106 and name HN )) 1.80 0.00 3.20
assign ((resid 105 and name HB2 )) ( (resid 106 and name HN )) 1.80 0.00 3.20
assign ((resid 106 and name HB1 )) ( (resid 107 and name HN )) 1.80 0.00 3.20
assign ((resid 106 and name HB2 )) ( (resid 107 and name HN )) 1.80 0.00 3.20
assign ((resid 112 and name HB# )) ( (resid 113 and name HN )) 1.80 0.00 2.20
assign ((resid 116 and name HB )) ( (resid 117 and name HN )) 1.80 0.00 3.20
assign ((resid 118 and name HB )) ( (resid 119 and name HN )) 1.80 0.00 3.20
assign ((resid 119 and name HB1 )) ( (resid 120 and name HN )) 1.80 0.00 3.20
assign ((resid 119 and name HB2 )) ( (resid 120 and name HN )) 1.80 0.00 3.20
assign ((resid 122 and name HB1 )) ( (resid 123 and name HN )) 1.80 0.00 3.20
assign ((resid 122 and name HB2 )) ( (resid 123 and name HN )) 1.80 0.00 3.20
assign ((resid 123 and name HB )) ( (resid 124 and name HN )) 1.80 0.00 3.20
assign ((resid 124 and name HB# )) ( (resid 125 and name HN )) 1.80 0.00 2.70
assign ((resid 128 and name HB1 )) ( (resid 129 and name HN )) 1.80 0.00 3.20
assign ((resid 128 and name HB2 )) ( (resid 129 and name HN )) 1.80 0.00 3.20
assign ((resid 129 and name HB )) ( (resid 130 and name HN )) 1.80 0.00 3.20
assign ((resid 130 and name HB1 )) ( (resid 131 and name HN )) 1.80 0.00 3.20
assign ((resid 130 and name HB2 )) ( (resid 131 and name HN )) 1.80 0.00 3.20
assign ((resid 132 and name HB )) ( (resid 133 and name HN )) 1.80 0.00 3.20
assign ((resid 140 and name HB )) ( (resid 141 and name HN )) 1.80 0.00 3.20
assign ((resid 141 and name HB )) ( (resid 142 and name HN )) 1.80 0.00 3.20
assign ((resid 142 and name HB )) ( (resid 143 and name HN )) 1.80 0.00 3.20
assign ((resid 147 and name HB# )) ( (resid 148 and name HN )) 1.80 0.00 3.20
assign ((resid 11 and name HD2# )) ( (resid 12 and name HN )) 1.80 0.00 3.70
assign ((resid 13 and name HG2# )) ( (resid 14 and name HN )) 1.80 0.00 3.70
assign ((resid 14 and name HG1# )) ( (resid 15 and name HN )) 1.80 0.00 3.70
assign ((resid 14 and name HG2# )) ( (resid 15 and name HN )) 1.80 0.00 3.70
assign ((resid 17 and name HD# )) ( (resid 18 and name HN )) 1.80 0.00 3.70
assign ((resid 22 and name HG2# )) ( (resid 23 and name HN )) 1.80 0.00 3.70
assign ((resid 23 and name HG1 )) ( (resid 24 and name HN )) 1.80 0.00 3.20
assign ((resid 23 and name HG2 )) ( (resid 24 and name HN )) 1.80 0.00 3.20
assign ((resid 24 and name HG1# )) ( (resid 25 and name HN )) 1.80 0.00 3.70
assign ((resid 27 and name HG1# )) ( (resid 28 and name HN )) 1.80 0.00 3.70
assign ((resid 27 and name HG2# )) ( (resid 28 and name HN )) 1.80 0.00 3.70
assign ((resid 29 and name HD# )) ( (resid 30 and name HN )) 1.80 0.00 3.70
assign ((resid 33 and name HD1# )) ( (resid 34 and name HN )) 1.80 0.00 3.70
assign ((resid 33 and name HG2# )) ( (resid 34 and name HN )) 1.80 0.00 3.70
assign ((resid 37 and name HD# )) ( (resid 38 and name HN )) 1.80 0.00 3.70
assign ((resid 38 and name HG# )) ( (resid 39 and name HN )) 1.80 0.00 3.70
assign ((resid 41 and name HG1# )) ( (resid 42 and name HN )) 1.80 0.00 3.70
assign ((resid 41 and name HG2# )) ( (resid 42 and name HN )) 1.80 0.00 3.70
assign ((resid 46 and name HG1# )) ( (resid 47 and name HN )) 1.80 0.00 3.70
assign ((resid 46 and name HG2# )) ( (resid 47 and name HN )) 1.80 0.00 3.70
assign ((resid 52 and name HG2# )) ( (resid 53 and name HN )) 1.80 0.00 3.70
assign ((resid 53 and name HG2# )) ( (resid 54 and name HN )) 1.80 0.00 3.20
assign ((resid 55 and name HG )) ( (resid 56 and name HN )) 1.80 0.00 3.20
assign ((resid 56 and name HD1# )) ( (resid 57 and name HN )) 1.80 0.00 3.70
assign ((resid 63 and name HD1# )) ( (resid 64 and name HN )) 1.80 0.00 3.70
assign ((resid 63 and name HD2# )) ( (resid 64 and name HN )) 1.80 0.00 3.70
assign ((resid 91 and name HG1# )) ( (resid 92 and name HN )) 1.80 0.00 3.70
assign ((resid 91 and name HG2# )) ( (resid 92 and name HN )) 1.80 0.00 3.70
assign ((resid 92 and name HD1# )) ( (resid 93 and name HN )) 1.80 0.00 3.70
assign ((resid 93 and name HD2# )) ( (resid 94 and name HN )) 1.80 0.00 3.70
assign ((resid 94 and name HG1# )) ( (resid 95 and name HN )) 1.80 0.00 3.70
assign ((resid 100 and name HG# )) ( (resid 101 and name HN )) 1.80 0.00 3.70
assign ((resid 103 and name HD2# )) ( (resid 104 and name HN )) 1.80 0.00 3.70
assign ((resid 107 and name HG# )) ( (resid 108 and name HN )) 1.80 0.00 3.20
assign ((resid 108 and name HG1# )) ( (resid 109 and name HN )) 1.80 0.00 3.70
assign ((resid 108 and name HG2# )) ( (resid 109 and name HN )) 1.80 0.00 3.70
assign ((resid 110 and name HD1 )) ( (resid 111 and name HN )) 1.80 0.00 3.20
assign ((resid 110 and name HD2 )) ( (resid 111 and name HN )) 1.80 0.00 3.20
assign ((resid 110 and name HG# )) ( (resid 111 and name HN )) 1.80 0.00 3.70
assign ((resid 111 and name HD2# )) ( (resid 112 and name HN )) 1.80 0.00 3.70
assign ((resid 111 and name HG )) ( (resid 112 and name HN )) 1.80 0.00 3.20
assign ((resid 112 and name HD1# )) ( (resid 113 and name HN )) 1.80 0.00 3.70
assign ((resid 116 and name HG1# )) ( (resid 117 and name HN )) 1.80 0.00 3.20
assign ((resid 116 and name HG2# )) ( (resid 117 and name HN )) 1.80 0.00 3.70
assign ((resid 118 and name HG1# )) ( (resid 119 and name HN )) 1.80 0.00 3.20
assign ((resid 118 and name HG2# )) ( (resid 119 and name HN )) 1.80 0.00 3.70
assign ((resid 119 and name HG# )) ( (resid 120 and name HN )) 1.80 0.00 3.70
assign ((resid 121 and name HE# )) ( (resid 122 and name HN )) 1.80 0.00 3.70
assign ((resid 121 and name HG# )) ( (resid 122 and name HN )) 1.80 0.00 3.70
assign ((resid 123 and name HG2# )) ( (resid 124 and name HN )) 1.80 0.00 3.70
assign ((resid 124 and name HG# )) ( (resid 125 and name HN )) 1.80 0.00 3.70
assign ((resid 129 and name HG2# )) ( (resid 130 and name HN )) 1.80 0.00 3.70
assign ((resid 132 and name HD1# )) ( (resid 133 and name HN )) 1.80 0.00 3.70
assign ((resid 132 and name HG2# )) ( (resid 133 and name HN )) 1.80 0.00 3.70
assign ((resid 134 and name HE# )) ( (resid 135 and name HN )) 1.80 0.00 3.70
assign ((resid 138 and name HG# )) ( (resid 139 and name HN )) 1.80 0.00 3.70
assign ((resid 139 and name HG# )) ( (resid 140 and name HN )) 1.80 0.00 3.70
assign ((resid 140 and name HG1# )) ( (resid 141 and name HN )) 1.80 0.00 3.70
assign ((resid 140 and name HG2# )) ( (resid 141 and name HN )) 1.80 0.00 2.20
assign ((resid 141 and name HG1# )) ( (resid 142 and name HN )) 1.80 0.00 3.70
assign ((resid 142 and name HG2# )) ( (resid 143 and name HN )) 1.80 0.00 2.20
assign ((resid 146 and name HD# )) ( (resid 147 and name HN )) 1.80 0.00 3.70
assign ((resid 146 and name HG# )) ( (resid 147 and name HN )) 1.80 0.00 3.70
assign ((resid 35 and name HN )) ( (resid 36 and name HB# )) 1.80 0.00 3.70
assign ((resid 39 and name HN )) ( (resid 40 and name HD# )) 1.80 0.00 3.70
assign ((resid 88 and name HN )) ( (resid 89 and name HD# )) 1.80 0.00 3.70
assign ((resid 90 and name HN )) ( (resid 91 and name HG1# )) 1.80 0.00 3.70
assign ((resid 98 and name HN )) ( (resid 99 and name HB# )) 1.80 0.00 3.70
assign ((resid 109 and name HN )) ( (resid 110 and name HD# )) 1.80 0.00 3.20
assign ((resid 140 and name HN )) ( (resid 141 and name HG2# )) 1.80 0.00 3.70
assign ((resid 29 and name HB# )) ( (resid 31 and name HN )) 1.80 0.00 3.20
assign ((resid 36 and name HB# )) ( (resid 38 and name HN )) 1.80 0.00 3.70
assign ((resid 44 and name HB# )) ( (resid 46 and name HN )) 1.80 0.00 3.20
assign ((resid 48 and name HB# )) ( (resid 50 and name HN )) 1.80 0.00 3.20
assign ((resid 49 and name HB# )) ( (resid 51 and name HN )) 1.80 0.00 3.70
assign ((resid 50 and name HB# )) ( (resid 52 and name HN )) 1.80 0.00 3.70
assign ((resid 53 and name HB )) ( (resid 55 and name HN )) 1.80 0.00 3.20
assign ((resid 61 and name HB# )) ( (resid 63 and name HN )) 1.80 0.00 3.70
assign ((resid 89 and name HB# )) ( (resid 91 and name HN )) 1.80 0.00 3.70
assign ((resid 96 and name HB )) ( (resid 98 and name HN )) 1.80 0.00 3.20
assign ((resid 133 and name HB# )) ( (resid 135 and name HN )) 1.80 0.00 3.70
assign ((resid 13 and name HG2# )) ( (resid 15 and name HN )) 1.80 0.00 3.70
assign ((resid 14 and name HG1# )) ( (resid 16 and name HN )) 1.80 0.00 3.70
assign ((resid 46 and name HG1# )) ( (resid 48 and name HN )) 1.80 0.00 3.20
assign ((resid 46 and name HG2# )) ( (resid 48 and name HN )) 1.80 0.00 3.70
assign ((resid 53 and name HG2# )) ( (resid 55 and name HN )) 1.80 0.00 3.70
assign ((resid 91 and name HG2# )) ( (resid 93 and name HN )) 1.80 0.00 3.70
assign ((resid 118 and name HG1# )) ( (resid 120 and name HN )) 1.80 0.00 3.70
assign ((resid 96 and name HB )) ( (resid 99 and name HN )) 1.80 0.00 3.20
assign ((resid 14 and name HG1# )) ( (resid 17 and name HN )) 1.80 0.00 3.70
assign ((resid 23 and name HG# )) ( (resid 26 and name HN )) 1.80 0.00 3.70
assign ((resid 53 and name HG2# )) ( (resid 56 and name HN )) 1.80 0.00 3.70
assign ((resid 108 and name HB )) ( (resid 112 and name HN )) 1.80 0.00 3.20
assign ((resid 23 and name HG# )) ( (resid 27 and name HN )) 1.80 0.00 3.70
assign ((resid 52 and name HG2# )) ( (resid 56 and name HN )) 1.80 0.00 3.70
assign ((resid 132 and name HG2# )) ( (resid 136 and name HN )) 1.80 0.00 3.70
assign ((resid 54 and name HA )) ( (resid 57 and name HB# )) 1.80 0.00 3.20
assign ((resid 55 and name HA )) ( (resid 58 and name HB1 )) 1.80 0.00 3.20
assign ((resid 55 and name HA )) ( (resid 58 and name HB2 )) 1.80 0.00 3.20
assign ((resid 56 and name HA )) ( (resid 59 and name HB# )) 1.80 0.00 3.20
assign ((resid 57 and name HA )) ( (resid 60 and name HB# )) 1.80 0.00 3.20
assign ((resid 58 and name HA )) ( (resid 61 and name HB# )) 1.80 0.00 3.20
assign ((resid 106 and name HA )) ( (resid 109 and name HB# )) 1.80 0.00 3.20
assign ((resid 110 and name HA )) ( (resid 113 and name HB# )) 1.80 0.00 3.20
assign ((resid 111 and name HA )) ( (resid 114 and name HB# )) 1.80 0.00 3.70
assign ((resid 123 and name HA )) ( (resid 126 and name HB# )) 1.80 0.00 3.20
assign ((resid 124 and name HA )) ( (resid 127 and name HB# )) 1.80 0.00 3.20
assign ((resid 125 and name HA )) ( (resid 128 and name HB# )) 1.80 0.00 3.20
assign ((resid 126 and name HA )) ( (resid 129 and name HB )) 1.80 0.00 3.20
assign ((resid 127 and name HA )) ( (resid 130 and name HB1 )) 1.80 0.00 3.20
assign ((resid 127 and name HA )) ( (resid 130 and name HB2 )) 1.80 0.00 3.20
assign ((resid 128 and name HA )) ( (resid 131 and name HB# )) 1.80 0.00 3.70
assign ((resid 129 and name HA )) ( (resid 132 and name HB )) 1.80 0.00 3.20
assign ((resid 130 and name HA )) ( (resid 133 and name HB# )) 1.80 0.00 3.70
assign ((resid 131 and name HA )) ( (resid 134 and name HB# )) 1.80 0.00 3.70
assign ((resid 132 and name HA )) ( (resid 135 and name HB# )) 1.80 0.00 3.20
assign ((resid 133 and name HA )) ( (resid 136 and name HB# )) 1.80 0.00 3.70
assign ((resid 49 and name HA )) ( (resid 52 and name HD1# )) 1.80 0.00 3.20
assign ((resid 54 and name HA )) ( (resid 57 and name HD1# )) 1.80 0.00 3.20
assign ((resid 56 and name HA )) ( (resid 59 and name HG# )) 1.80 0.00 3.20
assign ((resid 105 and name HA )) ( (resid 108 and name HG2# )) 1.80 0.00 3.20
assign ((resid 108 and name HA )) ( (resid 111 and name HD1# )) 1.80 0.00 3.20
assign ((resid 108 and name HA )) ( (resid 111 and name HG )) 1.80 0.00 3.20
assign ((resid 109 and name HA )) ( (resid 112 and name HD1# )) 1.80 0.00 3.20
assign ((resid 111 and name HA )) ( (resid 114 and name HE# )) 1.80 0.00 3.70
assign ((resid 111 and name HA )) ( (resid 114 and name HG# )) 1.80 0.00 3.70
assign ((resid 129 and name HA )) ( (resid 132 and name HD1# )) 1.80 0.00 3.70
assign ((resid 131 and name HA )) ( (resid 134 and name HE# )) 1.80 0.00 3.20
assign ((resid 133 and name HA )) ( (resid 136 and name HG# )) 1.80 0.00 3.70
assign ((resid 22 and name HN )) ( (resid 29 and name HN )) 1.80 0.00 3.20
assign ((resid 24 and name HN )) ( (resid 27 and name HN )) 1.80 0.00 3.20
assign ((resid 33 and name HN )) ( (resid 144 and name HN )) 1.80 0.00 3.20
assign ((resid 34 and name HN )) ( (resid 42 and name HN )) 1.80 0.00 3.20
assign ((resid 53 and name HN )) ( (resid 56 and name HN )) 1.80 0.00 3.20
assign ((resid 91 and name HN )) ( (resid 141 and name HN )) 1.80 0.00 3.20
assign ((resid 92 and name HN )) ( (resid 117 and name HN )) 1.80 0.00 3.70
assign ((resid 92 and name HN )) ( (resid 119 and name HN )) 1.80 0.00 3.20
assign ((resid 93 and name HN )) ( (resid 141 and name HN )) 1.80 0.00 3.20
assign ((resid 94 and name HN )) ( (resid 119 and name HN )) 1.80 0.00 3.70
assign ((resid 94 and name HN )) ( (resid 121 and name HN )) 1.80 0.00 3.20
assign ((resid 97 and name HN )) ( (resid 123 and name HN )) 1.80 0.00 3.20
assign ((resid 122 and name HN )) ( (resid 126 and name HN )) 1.80 0.00 3.20
assign ((resid 23 and name HA )) ( (resid 29 and name HN )) 1.80 0.00 3.20
assign ((resid 33 and name HA )) ( (resid 42 and name HN )) 1.80 0.00 3.20
assign ((resid 34 and name HA )) ( (resid 144 and name HN )) 1.80 0.00 3.20
assign ((resid 36 and name HA )) ( (resid 142 and name HN )) 1.80 0.00 3.20
assign ((resid 91 and name HA )) ( (resid 117 and name HN )) 1.80 0.00 2.20
assign ((resid 93 and name HA )) ( (resid 119 and name HN )) 1.80 0.00 3.20
assign ((resid 94 and name HA )) ( (resid 143 and name HN )) 1.80 0.00 3.20
assign ((resid 15 and name HN )) ( (resid 24 and name HA )) 1.80 0.00 3.20
assign ((resid 33 and name HN )) ( (resid 145 and name HA )) 1.80 0.00 3.20
assign ((resid 35 and name HN )) ( (resid 143 and name HA )) 1.80 0.00 3.20
assign ((resid 54 and name HN )) ( (resid 107 and name HA )) 1.80 0.00 3.20
assign ((resid 91 and name HN )) ( (resid 140 and name HA )) 1.80 0.00 3.20
assign ((resid 92 and name HN )) ( (resid 118 and name HA )) 1.80 0.00 3.20
assign ((resid 93 and name HN )) ( (resid 142 and name HA )) 1.80 0.00 3.20
assign ((resid 94 and name HN )) ( (resid 120 and name HA )) 1.80 0.00 3.20
assign ((resid 95 and name HN )) ( (resid 144 and name HA )) 1.80 0.00 3.20
assign ((resid 14 and name HA )) ( (resid 24 and name HA )) 1.80 0.00 3.20
assign ((resid 21 and name HA )) ( (resid 30 and name HA )) 1.80 0.00 3.20
assign ((resid 23 and name HA )) ( (resid 28 and name HA )) 1.80 0.00 3.20
assign ((resid 32 and name HA )) ( (resid 145 and name HA )) 1.80 0.00 3.20
assign ((resid 33 and name HA )) ( (resid 43 and name HA )) 1.80 0.00 3.20
assign ((resid 34 and name HA )) ( (resid 143 and name HA )) 1.80 0.00 3.20
assign ((resid 35 and name HA )) ( (resid 41 and name HA )) 1.80 0.00 3.20
assign ((resid 36 and name HA )) ( (resid 141 and name HA )) 1.80 0.00 3.20
assign ((resid 95 and name HA1 )) ( (resid 123 and name HA )) 1.80 0.00 3.20
assign ((resid 95 and name HA2 )) ( (resid 123 and name HA )) 1.80 0.00 3.20
assign ((resid 14 and name HG2# )) ( (resid 23 and name HN )) 1.80 0.00 3.70
assign ((resid 15 and name HG2# )) ( (resid 25 and name HN )) 1.80 0.00 3.20
assign ((resid 15 and name HG2# )) ( (resid 26 and name HN )) 1.80 0.00 3.20
assign ((resid 16 and name HB# )) ( (resid 23 and name HN )) 1.80 0.00 3.20
assign ((resid 22 and name HD1# )) ( (resid 33 and name HN )) 1.80 0.00 3.70
assign ((resid 32 and name HB# )) ( (resid 46 and name HN )) 1.80 0.00 3.20
assign ((resid 33 and name HG2# )) ( (resid 42 and name HN )) 1.80 0.00 3.70
assign ((resid 34 and name HB# )) ( (resid 144 and name HN )) 1.80 0.00 3.70
assign ((resid 35 and name HB# )) ( (resid 42 and name HN )) 1.80 0.00 3.70
assign ((resid 36 and name HB# )) ( (resid 140 and name HN )) 1.80 0.00 3.70
assign ((resid 36 and name HB# )) ( (resid 142 and name HN )) 1.80 0.00 3.70
assign ((resid 44 and name HE1 )) ( (resid 60 and name HN )) 1.80 0.00 3.20
assign ((resid 52 and name HG2# )) ( (resid 57 and name HN )) 1.80 0.00 3.70
assign ((resid 54 and name HB# )) ( (resid 109 and name HN )) 1.80 0.00 3.70
assign ((resid 58 and name HG# )) ( (resid 111 and name HN )) 1.80 0.00 3.70
assign ((resid 89 and name HB# )) ( (resid 141 and name HN )) 1.80 0.00 3.70
assign ((resid 91 and name HB )) ( (resid 117 and name HN )) 1.80 0.00 3.20
assign ((resid 91 and name HG1# )) ( (resid 141 and name HN )) 1.80 0.00 3.70
assign ((resid 91 and name HG2# )) ( (resid 117 and name HN )) 1.80 0.00 3.70
assign ((resid 91 and name HG2# )) ( (resid 119 and name HN )) 1.80 0.00 3.70
assign ((resid 92 and name HD1# )) ( (resid 141 and name HN )) 1.80 0.00 3.70
assign ((resid 92 and name HD1# )) ( (resid 143 and name HN )) 1.80 0.00 3.70
assign ((resid 92 and name HD2# )) ( (resid 119 and name HN )) 1.80 0.00 3.70
assign ((resid 93 and name HD1# )) ( (resid 130 and name HN )) 1.80 0.00 3.70
assign ((resid 93 and name HD2# )) ( (resid 119 and name HN )) 1.80 0.00 3.70
assign ((resid 94 and name HG2# )) ( (resid 119 and name HN )) 1.80 0.00 3.70
assign ((resid 94 and name HG2# )) ( (resid 143 and name HN )) 1.80 0.00 3.70
assign ((resid 96 and name HB )) ( (resid 101 and name HN )) 1.80 0.00 3.20
assign ((resid 96 and name HG2# )) ( (resid 101 and name HN )) 1.80 0.00 3.70
assign ((resid 108 and name HG1# )) ( (resid 118 and name HN )) 1.80 0.00 3.70
assign ((resid 111 and name HB# )) ( (resid 116 and name HN )) 1.80 0.00 3.70
assign ((resid 112 and name HD2# )) ( (resid 118 and name HN )) 1.80 0.00 3.20
assign ((resid 121 and name HB# )) ( (resid 126 and name HN )) 1.80 0.00 3.20
assign ((resid 121 and name HE# )) ( (resid 130 and name HN )) 1.80 0.00 3.70
assign ((resid 13 and name HN )) ( (resid 24 and name HG1# )) 1.80 0.00 3.20
assign ((resid 14 and name HN )) ( (resid 134 and name HE# )) 1.80 0.00 3.70
assign ((resid 16 and name HN )) ( (resid 23 and name HB# )) 1.80 0.00 3.70
assign ((resid 24 and name HN )) ( (resid 29 and name HD# )) 1.80 0.00 3.70
assign ((resid 24 and name HN )) ( (resid 29 and name HE# )) 1.80 0.00 3.20
assign ((resid 34 and name HN )) ( (resid 41 and name HG1# )) 1.80 0.00 3.70
assign ((resid 34 and name HN )) ( (resid 42 and name HB# )) 1.80 0.00 3.70
assign ((resid 35 and name HN )) ( (resid 141 and name HG1# )) 1.80 0.00 3.70
assign ((resid 35 and name HN )) ( (resid 142 and name HG1# )) 1.80 0.00 3.20
assign ((resid 36 and name HN )) ( (resid 141 and name HG1# )) 1.80 0.00 3.70
assign ((resid 48 and name HN )) ( (resid 145 and name HD2# )) 1.80 0.00 3.70
assign ((resid 48 and name HN )) ( (resid 51 and name HB# )) 1.80 0.00 3.20
assign ((resid 53 and name HN )) ( (resid 56 and name HB1 )) 1.80 0.00 3.20
assign ((resid 53 and name HN )) ( (resid 56 and name HB2 )) 1.80 0.00 3.20
assign ((resid 53 and name HN )) ( (resid 56 and name HD1# )) 1.80 0.00 3.20
assign ((resid 58 and name HN )) ( (resid 111 and name HD1# )) 1.80 0.00 3.70
assign ((resid 88 and name HN )) ( (resid 116 and name HG2# )) 1.80 0.00 3.70
assign ((resid 90 and name HN )) ( (resid 139 and name HB# )) 1.80 0.00 3.70
assign ((resid 92 and name HN )) ( (resid 116 and name HG1# )) 1.80 0.00 3.70
assign ((resid 92 and name HN )) ( (resid 118 and name HG2# )) 1.80 0.00 3.70
assign ((resid 93 and name HN )) ( (resid 140 and name HG2# )) 1.80 0.00 3.70
assign ((resid 93 and name HN )) ( (resid 141 and name HG1# )) 1.80 0.00 3.70
assign ((resid 93 and name HN )) ( (resid 142 and name HG2# )) 1.80 0.00 3.70
assign ((resid 93 and name HN )) ( (resid 143 and name HB# )) 1.80 0.00 3.70
assign ((resid 94 and name HN )) ( (resid 120 and name HB# )) 1.80 0.00 3.70
assign ((resid 94 and name HN )) ( (resid 121 and name HE# )) 1.80 0.00 3.70
assign ((resid 94 and name HN )) ( (resid 143 and name HB# )) 1.80 0.00 3.70
assign ((resid 95 and name HN )) ( (resid 143 and name HB# )) 1.80 0.00 3.70
assign ((resid 95 and name HN )) ( (resid 144 and name HD2# )) 1.80 0.00 3.20
assign ((resid 97 and name HN )) ( (resid 123 and name HB )) 1.80 0.00 3.20
assign ((resid 97 and name HN )) ( (resid 123 and name HG2# )) 1.80 0.00 3.70
assign ((resid 97 and name HN )) ( (resid 145 and name HB# )) 1.80 0.00 3.70
assign ((resid 103 and name HN )) ( (resid 120 and name HB# )) 1.80 0.00 3.20
assign ((resid 122 and name HN )) ( (resid 125 and name HB# )) 1.80 0.00 3.20
assign ((resid 127 and name HN )) ( (resid 144 and name HD2# )) 1.80 0.00 3.70
assign ((resid 129 and name HN )) ( (resid 132 and name HD1# )) 1.80 0.00 3.70
assign ((resid 133 and name HN )) ( (resid 140 and name HG1# )) 1.80 0.00 3.70
assign ((resid 134 and name HN )) ( (resid 140 and name HG1# )) 1.80 0.00 3.70
assign ((resid 11 and name HD2# )) ( (resid 135 and name HA )) 1.80 0.00 3.70
assign ((resid 11 and name HD2# )) ( (resid 37 and name HA )) 1.80 0.00 3.70
assign ((resid 12 and name HB# )) ( (resid 37 and name HA )) 1.80 0.00 3.70
assign ((resid 13 and name HA )) ( (resid 134 and name HE# )) 1.80 0.00 3.20
assign ((resid 13 and name HG2# )) ( (resid 131 and name HA )) 1.80 0.00 3.70
assign ((resid 13 and name HG2# )) ( (resid 15 and name HA )) 1.80 0.00 3.70
assign ((resid 14 and name HA )) ( (resid 22 and name HG2# )) 1.80 0.00 3.70
assign ((resid 14 and name HA )) ( (resid 24 and name HG2# )) 1.80 0.00 3.70
assign ((resid 14 and name HG1# )) ( (resid 16 and name HA )) 1.80 0.00 3.70
assign ((resid 14 and name HG2# )) ( (resid 24 and name HA )) 1.80 0.00 3.70
assign ((resid 14 and name HG## )) ( (resid 127 and name HA )) 1.80 0.00 3.70
assign ((resid 15 and name HG2# )) ( (resid 25 and name HA )) 1.80 0.00 3.20
assign ((resid 17 and name HB# )) ( (resid 22 and name HA )) 1.80 0.00 3.20
assign ((resid 17 and name HD# )) ( (resid 124 and name HA )) 1.80 0.00 3.70
assign ((resid 22 and name HD1# )) ( (resid 144 and name HA )) 1.80 0.00 3.70
assign ((resid 23 and name HB# )) ( (resid 28 and name HA )) 1.80 0.00 2.70
assign ((resid 23 and name HG# )) ( (resid 26 and name HA )) 1.80 0.00 3.20
assign ((resid 23 and name HG# )) ( (resid 28 and name HA )) 1.80 0.00 3.20
assign ((resid 32 and name HA )) ( (resid 146 and name HD1 )) 1.80 0.00 3.20
assign ((resid 32 and name HA )) ( (resid 146 and name HD2 )) 1.80 0.00 3.20
assign ((resid 32 and name HB# )) ( (resid 145 and name HA )) 1.80 0.00 3.20
assign ((resid 33 and name HA )) ( (resid 44 and name HB# )) 1.80 0.00 3.70
assign ((resid 33 and name HG2# )) ( (resid 43 and name HA )) 1.80 0.00 3.20
assign ((resid 34 and name HA )) ( (resid 141 and name HG1# )) 1.80 0.00 3.70
assign ((resid 34 and name HA )) ( (resid 143 and name HB# )) 1.80 0.00 3.20
assign ((resid 34 and name HB# )) ( (resid 143 and name HA )) 1.80 0.00 3.20
assign ((resid 34 and name HB# )) ( (resid 60 and name HA )) 1.80 0.00 3.20
assign ((resid 35 and name HA )) ( (resid 41 and name HG1# )) 1.80 0.00 3.70
assign ((resid 35 and name HB1 )) ( (resid 41 and name HA )) 1.80 0.00 3.20
assign ((resid 35 and name HB2 )) ( (resid 41 and name HA )) 1.80 0.00 3.20
assign ((resid 35 and name HB# )) ( (resid 41 and name HA )) 1.80 0.00 3.20
assign ((resid 36 and name HA )) ( (resid 141 and name HG1# )) 1.80 0.00 3.70
assign ((resid 36 and name HB# )) ( (resid 141 and name HA )) 1.80 0.00 3.70
assign ((resid 37 and name HB# )) ( (resid 134 and name HA )) 1.80 0.00 3.70
assign ((resid 44 and name HE1 )) ( (resid 56 and name HA )) 1.80 0.00 3.70
assign ((resid 44 and name HZ2 )) ( (resid 57 and name HA )) 1.80 0.00 3.20
assign ((resid 46 and name HA )) ( (resid 51 and name HB# )) 1.80 0.00 3.70
assign ((resid 46 and name HG1# )) ( (resid 52 and name HA )) 1.80 0.00 3.70
assign ((resid 46 and name HG2# )) ( (resid 52 and name HA )) 1.80 0.00 3.20
assign ((resid 47 and name HA )) ( (resid 145 and name HD2# )) 1.80 0.00 3.70
assign ((resid 47 and name HA )) ( (resid 146 and name HD# )) 1.80 0.00 3.70
assign ((resid 48 and name HA )) ( (resid 145 and name HD1# )) 1.80 0.00 3.20
assign ((resid 48 and name HA )) ( (resid 145 and name HD2# )) 1.80 0.00 3.20
assign ((resid 49 and name HA )) ( (resid 145 and name HD1# )) 1.80 0.00 3.70
assign ((resid 49 and name HA )) ( (resid 145 and name HD2# )) 1.80 0.00 3.70
assign ((resid 52 and name HA )) ( (resid 56 and name HD1# )) 1.80 0.00 3.20
assign ((resid 52 and name HD1# )) ( (resid 96 and name HA )) 1.80 0.00 3.70
assign ((resid 52 and name HG2# )) ( (resid 57 and name HA )) 1.80 0.00 3.70
assign ((resid 53 and name HA )) ( (resid 107 and name HG# )) 1.80 0.00 3.20
assign ((resid 54 and name HA )) ( (resid 111 and name HD1# )) 1.80 0.00 3.70
assign ((resid 54 and name HB# )) ( (resid 107 and name HA )) 1.80 0.00 3.20
assign ((resid 55 and name HA )) ( (resid 59 and name HG# )) 1.80 0.00 3.70
assign ((resid 57 and name HA )) ( (resid 61 and name HB# )) 1.80 0.00 3.70
assign ((resid 57 and name HA )) ( (resid 92 and name HD2# )) 1.80 0.00 3.70
assign ((resid 58 and name HA )) ( (resid 111 and name HD1# )) 1.80 0.00 3.20
assign ((resid 59 and name HA )) ( (resid 64 and name HB# )) 1.80 0.00 3.70
assign ((resid 61 and name HA )) ( (resid 141 and name HB )) 1.80 0.00 3.20
assign ((resid 61 and name HA )) ( (resid 141 and name HG1# )) 1.80 0.00 3.20
assign ((resid 61 and name HA )) ( (resid 141 and name HG2# )) 1.80 0.00 3.20
assign ((resid 61 and name HA )) ( (resid 92 and name HD1# )) 1.80 0.00 3.70
assign ((resid 88 and name HA )) ( (resid 116 and name HG2# )) 1.80 0.00 3.70
assign ((resid 89 and name HA )) ( (resid 139 and name HB# )) 1.80 0.00 2.70
assign ((resid 89 and name HA )) ( (resid 139 and name HG# )) 1.80 0.00 3.70
assign ((resid 89 and name HB# )) ( (resid 140 and name HA )) 1.80 0.00 3.70
assign ((resid 91 and name HA )) ( (resid 116 and name HG1# )) 1.80 0.00 3.20
assign ((resid 91 and name HG1# )) ( (resid 140 and name HA )) 1.80 0.00 3.20
assign ((resid 91 and name HG2# )) ( (resid 117 and name HA1 )) 1.80 0.00 3.70
assign ((resid 91 and name HG2# )) ( (resid 117 and name HA2 )) 1.80 0.00 3.70
assign ((resid 91 and name HG2# )) ( (resid 118 and name HA )) 1.80 0.00 3.70
assign ((resid 91 and name HG2# )) ( (resid 93 and name HA )) 1.80 0.00 3.70
assign ((resid 92 and name HA )) ( (resid 141 and name HB )) 1.80 0.00 3.20
assign ((resid 92 and name HA )) ( (resid 141 and name HG1# )) 1.80 0.00 3.70
assign ((resid 92 and name HA )) ( (resid 141 and name HG2# )) 1.80 0.00 3.70
assign ((resid 92 and name HB# )) ( (resid 118 and name HA )) 1.80 0.00 3.20
assign ((resid 92 and name HD1# )) ( (resid 142 and name HA )) 1.80 0.00 3.70
assign ((resid 93 and name HA )) ( (resid 119 and name HB1 )) 1.80 0.00 3.20
assign ((resid 93 and name HA )) ( (resid 119 and name HB2 )) 1.80 0.00 3.20
assign ((resid 93 and name HA )) ( (resid 121 and name HE# )) 1.80 0.00 3.70
assign ((resid 93 and name HB# )) ( (resid 142 and name HA )) 1.80 0.00 3.70
assign ((resid 93 and name HD1# )) ( (resid 126 and name HA )) 1.80 0.00 3.20
assign ((resid 93 and name HD1# )) ( (resid 130 and name HA )) 1.80 0.00 3.20
assign ((resid 93 and name HD2# )) ( (resid 126 and name HA )) 1.80 0.00 3.70
assign ((resid 94 and name HA )) ( (resid 143 and name HB# )) 1.80 0.00 3.20
assign ((resid 94 and name HB )) ( (resid 120 and name HA )) 1.80 0.00 3.20
assign ((resid 94 and name HG1# )) ( (resid 120 and name HA )) 1.80 0.00 3.20
assign ((resid 94 and name HG1# )) ( (resid 96 and name HA )) 1.80 0.00 3.70
assign ((resid 94 and name HG2# )) ( (resid 120 and name HA )) 1.80 0.00 3.70
assign ((resid 95 and name HA# )) ( (resid 126 and name HB# )) 1.80 0.00 3.20
assign ((resid 95 and name HA# )) ( (resid 144 and name HD2# )) 1.80 0.00 3.20
assign ((resid 96 and name HA )) ( (resid 145 and name HD1# )) 1.80 0.00 3.20
assign ((resid 96 and name HA )) ( (resid 145 and name HD2# )) 1.80 0.00 3.70
assign ((resid 96 and name HG2# )) ( (resid 100 and name HA )) 1.80 0.00 3.70
assign ((resid 96 and name HG2# )) ( (resid 101 and name HA )) 1.80 0.00 3.70
assign ((resid 102 and name HA )) ( (resid 120 and name HB# )) 1.80 0.00 3.20
assign ((resid 106 and name HA )) ( (resid 110 and name HD# )) 1.80 0.00 3.70
assign ((resid 108 and name HA )) ( (resid 110 and name HD# )) 1.80 0.00 3.70
assign ((resid 111 and name HA )) ( (resid 116 and name HG2# )) 1.80 0.00 3.70
assign ((resid 112 and name HD2# )) ( (resid 117 and name HA# )) 1.80 0.00 3.20
assign ((resid 119 and name HA )) ( (resid 121 and name HE# )) 1.80 0.00 3.70
assign ((resid 121 and name HA )) ( (resid 125 and name HB# )) 1.80 0.00 3.70
assign ((resid 121 and name HB# )) ( (resid 126 and name HA )) 1.80 0.00 3.20
assign ((resid 121 and name HE# )) ( (resid 126 and name HA )) 1.80 0.00 3.70
assign ((resid 121 and name HG# )) ( (resid 126 and name HA )) 1.80 0.00 3.70
assign ((resid 123 and name HG2# )) ( (resid 144 and name HA )) 1.80 0.00 3.70
assign ((resid 123 and name HG2# )) ( (resid 146 and name HA )) 1.80 0.00 3.70
assign ((resid 127 and name HA )) ( (resid 142 and name HG2# )) 1.80 0.00 3.70
assign ((resid 127 and name HA )) ( (resid 144 and name HD1# )) 1.80 0.00 3.70
assign ((resid 127 and name HA )) ( (resid 144 and name HD2# )) 1.80 0.00 3.70
assign ((resid 130 and name HA )) ( (resid 140 and name HG1# )) 1.80 0.00 3.20
assign ((resid 130 and name HA )) ( (resid 140 and name HG2# )) 1.80 0.00 3.70
assign ((resid 132 and name HG2# )) ( (resid 136 and name HA )) 1.80 0.00 3.70
assign ((resid 133 and name HA )) ( (resid 135 and name HB# )) 1.80 0.00 3.70
assign ((resid 134 and name HA )) ( (resid 140 and name HG1# )) 1.80 0.00 3.20
assign ((resid 141 and name HG1# )) ( (resid 143 and name HA )) 1.80 0.00 3.70
assign ((resid 11 and name HB1 )) ( (resid 134 and name HE# )) 1.80 0.00 3.70
assign ((resid 11 and name HB2 )) ( (resid 134 and name HE# )) 1.80 0.00 3.70
assign ((resid 11 and name HD1# )) ( (resid 134 and name HE# )) 1.80 0.00 3.20
assign ((resid 11 and name HD2# )) ( (resid 134 and name HE# )) 1.80 0.00 3.70
assign ((resid 11 and name HD2# )) ( (resid 134 and name HG# )) 1.80 0.00 3.70
assign ((resid 11 and name HD2# )) ( (resid 37 and name HB# )) 1.80 0.00 3.70
assign ((resid 13 and name HB )) ( (resid 134 and name HE# )) 1.80 0.00 3.70
assign ((resid 13 and name HB )) ( (resid 15 and name HG2# )) 1.80 0.00 3.20
assign ((resid 13 and name HG2# )) ( (resid 134 and name HE# )) 1.80 0.00 3.20
assign ((resid 13 and name HG2# )) ( (resid 15 and name HG2# )) 1.80 0.00 3.20
assign ((resid 14 and name HB )) ( (resid 127 and name HB# )) 1.80 0.00 3.70
assign ((resid 14 and name HG1# )) ( (resid 17 and name HD# )) 1.80 0.00 3.70
assign ((resid 14 and name HG2# )) ( (resid 22 and name HD1# )) 1.80 0.00 3.70
assign ((resid 14 and name HG2# )) ( (resid 24 and name HG1# )) 1.80 0.00 3.70
assign ((resid 14 and name HG2# )) ( (resid 24 and name HG2# )) 1.80 0.00 3.70
assign ((resid 14 and name HG2# )) ( (resid 35 and name HZ )) 1.80 0.00 3.70
assign ((resid 14 and name HG# )) ( (resid 127 and name HB# )) 1.80 0.00 3.20
assign ((resid 14 and name HG# )) ( (resid 17 and name HD# )) 1.80 0.00 3.20
assign ((resid 14 and name HG# )) ( (resid 17 and name HE# )) 1.80 0.00 3.20
assign ((resid 14 and name HG# )) ( (resid 22 and name HG2# )) 1.80 0.00 3.20
assign ((resid 14 and name HG# )) ( (resid 24 and name HG2# )) 1.80 0.00 3.20
assign ((resid 14 and name HG# )) ( (resid 35 and name HZ )) 1.80 0.00 3.20
assign ((resid 15 and name HG2# )) ( (resid 26 and name HG# )) 1.80 0.00 3.20
assign ((resid 16 and name HB# )) ( (resid 21 and name HE# )) 1.80 0.00 3.20
assign ((resid 16 and name HB# )) ( (resid 23 and name HB# )) 1.80 0.00 3.20
assign ((resid 17 and name HD# )) ( (resid 127 and name HB# )) 1.80 0.00 3.20
assign ((resid 17 and name HE# )) ( (resid 127 and name HB# )) 1.80 0.00 3.20
assign ((resid 17 and name HE# )) ( (resid 22 and name HD1# )) 1.80 0.00 3.20
assign ((resid 21 and name HB# )) ( (resid 28 and name HB# )) 1.80 0.00 3.70
assign ((resid 21 and name HD# )) ( (resid 23 and name HG# )) 1.80 0.00 3.70
assign ((resid 22 and name HB )) ( (resid 33 and name HD1# )) 1.80 0.00 3.70
assign ((resid 22 and name HD1# )) ( (resid 123 and name HG2# )) 1.80 0.00 3.20
assign ((resid 22 and name HD1# )) ( (resid 146 and name HD# )) 1.80 0.00 3.70
assign ((resid 22 and name HD1# )) ( (resid 146 and name HG# )) 1.80 0.00 3.70
assign ((resid 22 and name HD1# )) ( (resid 29 and name HB# )) 1.80 0.00 3.70
assign ((resid 22 and name HD1# )) ( (resid 33 and name HD1# )) 1.80 0.00 3.70
assign ((resid 22 and name HD1# )) ( (resid 33 and name HG2# )) 1.80 0.00 3.70
assign ((resid 22 and name HG2# )) ( (resid 127 and name HB# )) 1.80 0.00 3.70
assign ((resid 22 and name HG2# )) ( (resid 144 and name HB# )) 1.80 0.00 3.70
assign ((resid 22 and name HG2# )) ( (resid 144 and name HD1# )) 1.80 0.00 3.20
assign ((resid 22 and name HG2# )) ( (resid 24 and name HG2# )) 1.80 0.00 3.20
assign ((resid 22 and name HG2# )) ( (resid 29 and name HB# )) 1.80 0.00 3.70
assign ((resid 22 and name HG2# )) ( (resid 33 and name HD1# )) 1.80 0.00 3.20
assign ((resid 22 and name HG2# )) ( (resid 33 and name HG1# )) 1.80 0.00 3.70
assign ((resid 22 and name HG2# )) ( (resid 35 and name HE# )) 1.80 0.00 3.70
assign ((resid 23 and name HG# )) ( (resid 28 and name HB# )) 1.80 0.00 3.70
assign ((resid 24 and name HB )) ( (resid 29 and name HE# )) 1.80 0.00 3.20
assign ((resid 24 and name HG1# )) ( (resid 29 and name HE# )) 1.80 0.00 3.20
assign ((resid 24 and name HG1# )) ( (resid 35 and name HD# )) 1.80 0.00 3.20
assign ((resid 24 and name HG1# )) ( (resid 35 and name HE# )) 1.80 0.00 3.20
assign ((resid 24 and name HG2# )) ( (resid 29 and name HD# )) 1.80 0.00 3.70
assign ((resid 24 and name HG2# )) ( (resid 29 and name HE# )) 1.80 0.00 3.20
assign ((resid 24 and name HG2# )) ( (resid 33 and name HD1# )) 1.80 0.00 3.20
assign ((resid 24 and name HG2# )) ( (resid 35 and name HE# )) 1.80 0.00 3.20
assign ((resid 24 and name HG2# )) ( (resid 35 and name HZ )) 1.80 0.00 3.70
assign ((resid 27 and name HB )) ( (resid 29 and name HE# )) 1.80 0.00 3.20
assign ((resid 27 and name HG1# )) ( (resid 29 and name HE# )) 1.80 0.00 3.20
assign ((resid 27 and name HG2# )) ( (resid 29 and name HE# )) 1.80 0.00 3.20
assign ((resid 29 and name HB# )) ( (resid 33 and name HD1# )) 1.80 0.00 3.70
assign ((resid 29 and name HB# )) ( (resid 33 and name HG2# )) 1.80 0.00 3.20
assign ((resid 29 and name HD# )) ( (resid 33 and name HD1# )) 1.80 0.00 3.20
assign ((resid 29 and name HD# )) ( (resid 33 and name HG2# )) 1.80 0.00 3.20
assign ((resid 29 and name HE# )) ( (resid 33 and name HG2# )) 1.80 0.00 3.70
assign ((resid 29 and name HE# )) ( (resid 41 and name HB )) 1.80 0.00 3.20
assign ((resid 29 and name HE# )) ( (resid 41 and name HG1# )) 1.80 0.00 3.20
assign ((resid 29 and name HE# )) ( (resid 41 and name HG2# )) 1.80 0.00 3.20
assign ((resid 31 and name HE1 )) ( (resid 33 and name HG2# )) 1.80 0.00 3.20
assign ((resid 31 and name HE1 )) ( (resid 43 and name HB# )) 1.80 0.00 3.20
assign ((resid 32 and name HB# )) ( (resid 145 and name HD1# )) 1.80 0.00 3.20
assign ((resid 32 and name HB# )) ( (resid 145 and name HD2# )) 1.80 0.00 3.20
assign ((resid 32 and name HB# )) ( (resid 145 and name HG )) 1.80 0.00 3.20
assign ((resid 32 and name HB# )) ( (resid 146 and name HD1 )) 1.80 0.00 3.20
assign ((resid 32 and name HB# )) ( (resid 146 and name HD# )) 1.80 0.00 3.20
assign ((resid 32 and name HB# )) ( (resid 146 and name HD2 )) 1.80 0.00 3.20
assign ((resid 32 and name HB# )) ( (resid 44 and name HB1 )) 1.80 0.00 3.20
assign ((resid 32 and name HB# )) ( (resid 44 and name HB# )) 1.80 0.00 3.20
assign ((resid 32 and name HB# )) ( (resid 44 and name HB2 )) 1.80 0.00 3.20
assign ((resid 32 and name HB# )) ( (resid 44 and name HE3 )) 1.80 0.00 3.20
assign ((resid 32 and name HB# )) ( (resid 46 and name HB )) 1.80 0.00 3.20
assign ((resid 32 and name HB# )) ( (resid 46 and name HG2# )) 1.80 0.00 3.20
assign ((resid 33 and name HB )) ( (resid 41 and name HG1# )) 1.80 0.00 3.70
assign ((resid 33 and name HD1# )) ( (resid 35 and name HD# )) 1.80 0.00 3.20
assign ((resid 33 and name HD1# )) ( (resid 35 and name HE# )) 1.80 0.00 3.20
assign ((resid 33 and name HD1# )) ( (resid 41 and name HG1# )) 1.80 0.00 3.20
assign ((resid 33 and name HG1# )) ( (resid 41 and name HG1# )) 1.80 0.00 3.70
assign ((resid 33 and name HG2# )) ( (resid 41 and name HG1# )) 1.80 0.00 3.20
assign ((resid 33 and name HG2# )) ( (resid 43 and name HB# )) 1.80 0.00 3.70
assign ((resid 34 and name HB# )) ( (resid 143 and name HB# )) 1.80 0.00 3.20
assign ((resid 34 and name HB# )) ( (resid 42 and name HB# )) 1.80 0.00 3.70
assign ((resid 34 and name HB# )) ( (resid 44 and name HB# )) 1.80 0.00 3.20
assign ((resid 34 and name HB# )) ( (resid 60 and name HB# )) 1.80 0.00 3.20
assign ((resid 35 and name HB# )) ( (resid 41 and name HG2# )) 1.80 0.00 3.20
assign ((resid 35 and name HD# )) ( (resid 41 and name HG1# )) 1.80 0.00 3.70
assign ((resid 35 and name HE# )) ( (resid 142 and name HG1# )) 1.80 0.00 3.20
assign ((resid 35 and name HE# )) ( (resid 144 and name HD1# )) 1.80 0.00 3.20
assign ((resid 35 and name HZ )) ( (resid 142 and name HG1# )) 1.80 0.00 3.70
assign ((resid 36 and name HB# )) ( (resid 141 and name HG1# )) 1.80 0.00 3.20
assign ((resid 36 and name HB# )) ( (resid 141 and name HG2# )) 1.80 0.00 3.20
assign ((resid 36 and name HB# )) ( (resid 38 and name HB# )) 1.80 0.00 3.70
assign ((resid 36 and name HB# )) ( (resid 38 and name HG# )) 1.80 0.00 3.70
assign ((resid 37 and name HD# )) ( (resid 134 and name HB# )) 1.80 0.00 3.70
assign ((resid 37 and name HD# )) ( (resid 140 and name HG1# )) 1.80 0.00 3.70
assign ((resid 44 and name HD1 )) ( (resid 56 and name HD2# )) 1.80 0.00 3.20
assign ((resid 44 and name HE1 )) ( (resid 56 and name HB# )) 1.80 0.00 3.70
assign ((resid 44 and name HE1 )) ( (resid 56 and name HD2# )) 1.80 0.00 3.20
assign ((resid 44 and name HE1 )) ( (resid 59 and name HB# )) 1.80 0.00 3.20
assign ((resid 44 and name HE1 )) ( (resid 60 and name HB# )) 1.80 0.00 3.20
assign ((resid 44 and name HE3 )) ( (resid 143 and name HB# )) 1.80 0.00 3.70
assign ((resid 44 and name HE3 )) ( (resid 145 and name HD2# )) 1.80 0.00 3.20
assign ((resid 44 and name HE3 )) ( (resid 46 and name HG1# )) 1.80 0.00 3.20
assign ((resid 44 and name HH2 )) ( (resid 143 and name HB# )) 1.80 0.00 3.20
assign ((resid 44 and name HH2 )) ( (resid 145 and name HD1# )) 1.80 0.00 3.70
assign ((resid 44 and name HH2 )) ( (resid 46 and name HG1# )) 1.80 0.00 3.20
assign ((resid 44 and name HH2 )) ( (resid 46 and name HG2# )) 1.80 0.00 3.70
assign ((resid 44 and name HH2 )) ( (resid 52 and name HD1# )) 1.80 0.00 3.20
assign ((resid 44 and name HH2 )) ( (resid 52 and name HG2# )) 1.80 0.00 3.20
assign ((resid 44 and name HH2 )) ( (resid 57 and name HD2# )) 1.80 0.00 3.20
assign ((resid 44 and name HH2 )) ( (resid 94 and name HG1# )) 1.80 0.00 3.20
assign ((resid 44 and name HZ2 )) ( (resid 46 and name HG2# )) 1.80 0.00 3.70
assign ((resid 44 and name HZ2 )) ( (resid 52 and name HG2# )) 1.80 0.00 3.20
assign ((resid 44 and name HZ2 )) ( (resid 57 and name HD2# )) 1.80 0.00 3.20
assign ((resid 44 and name HZ2 )) ( (resid 60 and name HB# )) 1.80 0.00 3.20
assign ((resid 44 and name HZ2 )) ( (resid 94 and name HG2# )) 1.80 0.00 3.70
assign ((resid 44 and name HZ3 )) ( (resid 143 and name HB# )) 1.80 0.00 3.20
assign ((resid 44 and name HZ3 )) ( (resid 145 and name HD1# )) 1.80 0.00 3.20
assign ((resid 44 and name HZ3 )) ( (resid 145 and name HD2# )) 1.80 0.00 3.20
assign ((resid 44 and name HZ3 )) ( (resid 46 and name HG1# )) 1.80 0.00 3.20
assign ((resid 44 and name HZ3 )) ( (resid 52 and name HD1# )) 1.80 0.00 3.70
assign ((resid 44 and name HZ3 )) ( (resid 94 and name HG1# )) 1.80 0.00 3.70
assign ((resid 45 and name HD# )) ( (resid 56 and name HD2# )) 1.80 0.00 3.20
assign ((resid 46 and name HB )) ( (resid 145 and name HD1# )) 1.80 0.00 3.20
assign ((resid 46 and name HB )) ( (resid 145 and name HD2# )) 1.80 0.00 3.20
assign ((resid 46 and name HG1# )) ( (resid 145 and name HD1# )) 1.80 0.00 3.70
assign ((resid 46 and name HG1# )) ( (resid 145 and name HD2# )) 1.80 0.00 3.20
assign ((resid 46 and name HG1# )) ( (resid 51 and name HB1 )) 1.80 0.00 3.70
assign ((resid 46 and name HG1# )) ( (resid 51 and name HB2 )) 1.80 0.00 3.70
assign ((resid 46 and name HG1# )) ( (resid 52 and name HD1# )) 1.80 0.00 3.20
assign ((resid 46 and name HG1# )) ( (resid 56 and name HD1# )) 1.80 0.00 3.20
assign ((resid 46 and name HG2# )) ( (resid 145 and name HD1# )) 1.80 0.00 3.20
assign ((resid 46 and name HG2# )) ( (resid 145 and name HD2# )) 1.80 0.00 3.20
assign ((resid 46 and name HG2# )) ( (resid 51 and name HB1 )) 1.80 0.00 3.70
assign ((resid 46 and name HG2# )) ( (resid 51 and name HB2 )) 1.80 0.00 3.70
assign ((resid 46 and name HG2# )) ( (resid 52 and name HD1# )) 1.80 0.00 3.70
assign ((resid 46 and name HG2# )) ( (resid 56 and name HB# )) 1.80 0.00 3.70
assign ((resid 46 and name HG2# )) ( (resid 56 and name HD1# )) 1.80 0.00 3.20
assign ((resid 46 and name HG2# )) ( (resid 56 and name HD2# )) 1.80 0.00 3.20
assign ((resid 48 and name HD# )) ( (resid 50 and name HB# )) 1.80 0.00 3.70
assign ((resid 49 and name HB# )) ( (resid 101 and name HB# )) 1.80 0.00 3.70
assign ((resid 49 and name HB# )) ( (resid 52 and name HD1# )) 1.80 0.00 3.70
assign ((resid 49 and name HB# )) ( (resid 96 and name HB )) 1.80 0.00 3.20
assign ((resid 49 and name HB# )) ( (resid 96 and name HG2# )) 1.80 0.00 3.70
assign ((resid 49 and name HB# )) ( (resid 98 and name HB# )) 1.80 0.00 3.70
assign ((resid 52 and name HB )) ( (resid 103 and name HD2# )) 1.80 0.00 3.20
assign ((resid 52 and name HB )) ( (resid 56 and name HD1# )) 1.80 0.00 3.20
assign ((resid 52 and name HD1# )) ( (resid 103 and name HD2# )) 1.80 0.00 3.20
assign ((resid 52 and name HD1# )) ( (resid 145 and name HB# )) 1.80 0.00 3.70
assign ((resid 52 and name HD1# )) ( (resid 145 and name HD1# )) 1.80 0.00 3.20
assign ((resid 52 and name HD1# )) ( (resid 145 and name HD2# )) 1.80 0.00 3.70
assign ((resid 52 and name HD1# )) ( (resid 94 and name HG2# )) 1.80 0.00 3.70
assign ((resid 52 and name HD1# )) ( (resid 96 and name HG2# )) 1.80 0.00 3.70
assign ((resid 52 and name HG2# )) ( (resid 103 and name HD2# )) 1.80 0.00 3.20
assign ((resid 52 and name HG2# )) ( (resid 56 and name HB# )) 1.80 0.00 3.70
assign ((resid 52 and name HG2# )) ( (resid 56 and name HD2# )) 1.80 0.00 3.70
assign ((resid 52 and name HG2# )) ( (resid 94 and name HG2# )) 1.80 0.00 3.70
assign ((resid 53 and name HG2# )) ( (resid 55 and name HG )) 1.80 0.00 3.20
assign ((resid 53 and name HG2# )) ( (resid 56 and name HD1# )) 1.80 0.00 3.20
assign ((resid 53 and name HG2# )) ( (resid 56 and name HG )) 1.80 0.00 3.70
assign ((resid 54 and name HB# )) ( (resid 110 and name HD# )) 1.80 0.00 3.20
assign ((resid 54 and name HB# )) ( (resid 110 and name HG# )) 1.80 0.00 3.20
assign ((resid 56 and name HD2# )) ( (resid 59 and name HB1 )) 1.80 0.00 3.70
assign ((resid 56 and name HD2# )) ( (resid 59 and name HB2 )) 1.80 0.00 3.70
assign ((resid 57 and name HB# )) ( (resid 111 and name HD1# )) 1.80 0.00 3.70
assign ((resid 57 and name HB# )) ( (resid 92 and name HD2# )) 1.80 0.00 3.20
assign ((resid 57 and name HD2# )) ( (resid 92 and name HD2# )) 1.80 0.00 3.20
assign ((resid 57 and name HD2# )) ( (resid 92 and name HG )) 1.80 0.00 3.70
assign ((resid 57 and name HD2# )) ( (resid 94 and name HB )) 1.80 0.00 3.70
assign ((resid 57 and name HD2# )) ( (resid 94 and name HG2# )) 1.80 0.00 3.20
assign ((resid 58 and name HB# )) ( (resid 111 and name HD1# )) 1.80 0.00 3.70
assign ((resid 58 and name HE2# )) ( (resid 110 and name HB# )) 1.80 0.00 3.70
assign ((resid 58 and name HE2# )) ( (resid 111 and name HD2# )) 1.80 0.00 3.70
assign ((resid 58 and name HE2# )) ( (resid 114 and name HE# )) 1.80 0.00 3.70
assign ((resid 58 and name HG# )) ( (resid 110 and name HG# )) 1.80 0.00 3.70
assign ((resid 58 and name HG# )) ( (resid 111 and name HB# )) 1.80 0.00 3.70
assign ((resid 58 and name HG# )) ( (resid 111 and name HD1# )) 1.80 0.00 3.20
assign ((resid 60 and name HB# )) ( (resid 143 and name HB# )) 1.80 0.00 3.20
assign ((resid 60 and name HB# )) ( (resid 92 and name HD1# )) 1.80 0.00 3.20
assign ((resid 61 and name HB# )) ( (resid 111 and name HB# )) 1.80 0.00 3.70
assign ((resid 61 and name HB# )) ( (resid 111 and name HD1# )) 1.80 0.00 3.20
assign ((resid 61 and name HB# )) ( (resid 114 and name HE# )) 1.80 0.00 3.70
assign ((resid 61 and name HB# )) ( (resid 116 and name HG1# )) 1.80 0.00 3.70
assign ((resid 61 and name HB# )) ( (resid 116 and name HG2# )) 1.80 0.00 3.70
assign ((resid 61 and name HB# )) ( (resid 141 and name HG1# )) 1.80 0.00 3.20
assign ((resid 61 and name HB# )) ( (resid 141 and name HG2# )) 1.80 0.00 3.20
assign ((resid 61 and name HB# )) ( (resid 63 and name HD1# )) 1.80 0.00 3.70
assign ((resid 61 and name HB# )) ( (resid 89 and name HD# )) 1.80 0.00 3.70
assign ((resid 61 and name HB# )) ( (resid 89 and name HG# )) 1.80 0.00 3.70
assign ((resid 61 and name HB# )) ( (resid 92 and name HB# )) 1.80 0.00 3.70
assign ((resid 61 and name HB# )) ( (resid 92 and name HD1# )) 1.80 0.00 3.20
assign ((resid 63 and name HB# )) ( (resid 114 and name HE# )) 1.80 0.00 3.70
assign ((resid 63 and name HB# )) ( (resid 88 and name HB# )) 1.80 0.00 3.70
assign ((resid 63 and name HD1# )) ( (resid 111 and name HB# )) 1.80 0.00 3.70
assign ((resid 63 and name HD1# )) ( (resid 114 and name HB# )) 1.80 0.00 3.70
assign ((resid 63 and name HD1# )) ( (resid 114 and name HE# )) 1.80 0.00 3.20
assign ((resid 63 and name HD1# )) ( (resid 89 and name HD# )) 1.80 0.00 3.70
assign ((resid 63 and name HD2# )) ( (resid 114 and name HE# )) 1.80 0.00 3.70
assign ((resid 88 and name HB# )) ( (resid 114 and name HB# )) 1.80 0.00 3.70
assign ((resid 88 and name HB# )) ( (resid 114 and name HE# )) 1.80 0.00 3.70
assign ((resid 88 and name HB# )) ( (resid 116 and name HG2# )) 1.80 0.00 3.20
assign ((resid 89 and name HB# )) ( (resid 116 and name HG1# )) 1.80 0.00 3.20
assign ((resid 89 and name HB# )) ( (resid 141 and name HG1# )) 1.80 0.00 3.70
assign ((resid 89 and name HB# )) ( (resid 141 and name HG2# )) 1.80 0.00 3.20
assign ((resid 89 and name HD# )) ( (resid 116 and name HG2# )) 1.80 0.00 3.20
assign ((resid 89 and name HG# )) ( (resid 116 and name HG1# )) 1.80 0.00 3.70
assign ((resid 89 and name HG# )) ( (resid 116 and name HG2# )) 1.80 0.00 3.70
assign ((resid 89 and name HG# )) ( (resid 141 and name HG1# )) 1.80 0.00 3.70
assign ((resid 89 and name HG# )) ( (resid 141 and name HG2# )) 1.80 0.00 3.20
assign ((resid 91 and name HB )) ( (resid 140 and name HG2# )) 1.80 0.00 3.70
assign ((resid 91 and name HG1# )) ( (resid 119 and name HG# )) 1.80 0.00 3.70
assign ((resid 91 and name HG1# )) ( (resid 140 and name HB )) 1.80 0.00 3.70
assign ((resid 91 and name HG1# )) ( (resid 140 and name HG2# )) 1.80 0.00 3.20
assign ((resid 91 and name HG1# )) ( (resid 93 and name HD1# )) 1.80 0.00 3.70
assign ((resid 91 and name HG1# )) ( (resid 93 and name HG )) 1.80 0.00 3.20
assign ((resid 91 and name HG2# )) ( (resid 119 and name HB# )) 1.80 0.00 3.70
assign ((resid 91 and name HG2# )) ( (resid 119 and name HG# )) 1.80 0.00 3.20
assign ((resid 91 and name HG2# )) ( (resid 93 and name HG )) 1.80 0.00 3.20
assign ((resid 92 and name HB# )) ( (resid 141 and name HG1# )) 1.80 0.00 3.70
assign ((resid 92 and name HD1# )) ( (resid 116 and name HG1# )) 1.80 0.00 3.70
assign ((resid 92 and name HD1# )) ( (resid 116 and name HG2# )) 1.80 0.00 3.70
assign ((resid 92 and name HD1# )) ( (resid 141 and name HB )) 1.80 0.00 3.20
assign ((resid 92 and name HD1# )) ( (resid 141 and name HG1# )) 1.80 0.00 3.20
assign ((resid 92 and name HD1# )) ( (resid 141 and name HG2# )) 1.80 0.00 3.20
assign ((resid 92 and name HD1# )) ( (resid 143 and name HB# )) 1.80 0.00 3.20
assign ((resid 92 and name HD2# )) ( (resid 111 and name HD1# )) 1.80 0.00 3.20
assign ((resid 92 and name HD2# )) ( (resid 118 and name HG2# )) 1.80 0.00 3.20
assign ((resid 92 and name HG )) ( (resid 111 and name HD1# )) 1.80 0.00 3.70
assign ((resid 92 and name HG )) ( (resid 118 and name HG2# )) 1.80 0.00 3.70
assign ((resid 92 and name HG )) ( (resid 141 and name HG1# )) 1.80 0.00 3.70
assign ((resid 92 and name HG )) ( (resid 94 and name HG2# )) 1.80 0.00 3.70
assign ((resid 93 and name HB1 )) ( (resid 142 and name HG2# )) 1.80 0.00 3.70
assign ((resid 93 and name HB2 )) ( (resid 142 and name HG2# )) 1.80 0.00 3.70
assign ((resid 93 and name HB# )) ( (resid 140 and name HG2# )) 1.80 0.00 3.70
assign ((resid 93 and name HD1# )) ( (resid 129 and name HB )) 1.80 0.00 3.70
assign ((resid 93 and name HD1# )) ( (resid 129 and name HG2# )) 1.80 0.00 3.20
assign ((resid 93 and name HD1# )) ( (resid 130 and name HB1 )) 1.80 0.00 3.70
assign ((resid 93 and name HD1# )) ( (resid 130 and name HB# )) 1.80 0.00 3.20
assign ((resid 93 and name HD1# )) ( (resid 130 and name HB2 )) 1.80 0.00 3.70
assign ((resid 93 and name HD1# )) ( (resid 142 and name HB )) 1.80 0.00 3.70
assign ((resid 93 and name HD1# )) ( (resid 142 and name HG2# )) 1.80 0.00 3.20
assign ((resid 93 and name HD2# )) ( (resid 119 and name HB# )) 1.80 0.00 3.20
assign ((resid 93 and name HD2# )) ( (resid 119 and name HG# )) 1.80 0.00 3.20
assign ((resid 93 and name HD2# )) ( (resid 121 and name HB# )) 1.80 0.00 3.70
assign ((resid 93 and name HD2# )) ( (resid 121 and name HE# )) 1.80 0.00 3.20
assign ((resid 93 and name HD2# )) ( (resid 126 and name HB# )) 1.80 0.00 3.70
assign ((resid 93 and name HD2# )) ( (resid 129 and name HG2# )) 1.80 0.00 3.20
assign ((resid 93 and name HG )) ( (resid 119 and name HB# )) 1.80 0.00 3.70
assign ((resid 94 and name HB )) ( (resid 120 and name HB# )) 1.80 0.00 3.20
assign ((resid 94 and name HG1# )) ( (resid 143 and name HB# )) 1.80 0.00 3.70
assign ((resid 94 and name HG1# )) ( (resid 145 and name HB# )) 1.80 0.00 3.70
assign ((resid 94 and name HG1# )) ( (resid 96 and name HG2# )) 1.80 0.00 3.20
assign ((resid 94 and name HG2# )) ( (resid 143 and name HB# )) 1.80 0.00 3.20
assign ((resid 96 and name HB )) ( (resid 101 and name HB# )) 1.80 0.00 3.20
assign ((resid 96 and name HG2# )) ( (resid 101 and name HB# )) 1.80 0.00 3.20
assign ((resid 96 and name HG2# )) ( (resid 103 and name HD2# )) 1.80 0.00 3.20
assign ((resid 96 and name HG2# )) ( (resid 145 and name HB# )) 1.80 0.00 3.70
assign ((resid 96 and name HG2# )) ( (resid 145 and name HD1# )) 1.80 0.00 3.20
assign ((resid 100 and name HG# )) ( (resid 120 and name HB# )) 1.80 0.00 3.70
assign ((resid 101 and name HB# )) ( (resid 103 and name HG )) 1.80 0.00 3.70
assign ((resid 101 and name HB# )) ( (resid 120 and name HB# )) 1.80 0.00 3.70
assign ((resid 101 and name HD1 )) ( (resid 103 and name HD2# )) 1.80 0.00 3.20
assign ((resid 103 and name HB# )) ( (resid 108 and name HG1# )) 1.80 0.00 3.70
assign ((resid 103 and name HB# )) ( (resid 108 and name HG2# )) 1.80 0.00 3.70
assign ((resid 103 and name HB# )) ( (resid 120 and name HB# )) 1.80 0.00 3.70
assign ((resid 103 and name HD1# )) ( (resid 120 and name HB# )) 1.80 0.00 3.20
assign ((resid 103 and name HD2# )) ( (resid 107 and name HE2# )) 1.80 0.00 3.20
assign ((resid 103 and name HD2# )) ( (resid 120 and name HB# )) 1.80 0.00 3.20
assign ((resid 103 and name HG )) ( (resid 120 and name HB# )) 1.80 0.00 3.20
assign ((resid 105 and name HB# )) ( (resid 108 and name HG2# )) 1.80 0.00 3.70
assign ((resid 105 and name HB# )) ( (resid 109 and name HB# )) 1.80 0.00 3.70
assign ((resid 108 and name HB )) ( (resid 112 and name HD1# )) 1.80 0.00 3.20
assign ((resid 108 and name HB )) ( (resid 112 and name HD2# )) 1.80 0.00 3.70
assign ((resid 108 and name HG1# )) ( (resid 118 and name HB )) 1.80 0.00 3.70
assign ((resid 110 and name HB# )) ( (resid 113 and name HB# )) 1.80 0.00 3.70
assign ((resid 110 and name HB# )) ( (resid 114 and name HE# )) 1.80 0.00 3.70
assign ((resid 111 and name HB# )) ( (resid 114 and name HE# )) 1.80 0.00 3.70
assign ((resid 111 and name HD1# )) ( (resid 114 and name HE# )) 1.80 0.00 3.70
assign ((resid 111 and name HD1# )) ( (resid 116 and name HG1# )) 1.80 0.00 3.20
assign ((resid 111 and name HD1# )) ( (resid 118 and name HG2# )) 1.80 0.00 3.20
assign ((resid 111 and name HD2# )) ( (resid 114 and name HE# )) 1.80 0.00 3.70
assign ((resid 111 and name HG )) ( (resid 118 and name HG2# )) 1.80 0.00 3.70
assign ((resid 114 and name HB# )) ( (resid 116 and name HG2# )) 1.80 0.00 3.70
assign ((resid 114 and name HE# )) ( (resid 116 and name HG2# )) 1.80 0.00 3.70
assign ((resid 114 and name HG1 )) ( (resid 116 and name HG2# )) 1.80 0.00 3.70
assign ((resid 114 and name HG2 )) ( (resid 116 and name HG2# )) 1.80 0.00 3.70
assign ((resid 118 and name HG1# )) ( (resid 120 and name HB# )) 1.80 0.00 3.70
assign ((resid 119 and name HB# )) ( (resid 121 and name HE# )) 1.80 0.00 3.70
assign ((resid 121 and name HB# )) ( (resid 125 and name HB# )) 1.80 0.00 3.20
assign ((resid 121 and name HB# )) ( (resid 126 and name HB# )) 1.80 0.00 3.20
assign ((resid 121 and name HE# )) ( (resid 125 and name HB# )) 1.80 0.00 3.70
assign ((resid 121 and name HE# )) ( (resid 126 and name HB# )) 1.80 0.00 3.20
assign ((resid 121 and name HE# )) ( (resid 129 and name HB )) 1.80 0.00 3.70
assign ((resid 121 and name HE# )) ( (resid 129 and name HG2# )) 1.80 0.00 3.20
assign ((resid 121 and name HG# )) ( (resid 125 and name HB# )) 1.80 0.00 3.70
assign ((resid 121 and name HG# )) ( (resid 126 and name HB# )) 1.80 0.00 3.20
assign ((resid 122 and name HB# )) ( (resid 124 and name HB# )) 1.80 0.00 3.70
assign ((resid 123 and name HG2# )) ( (resid 127 and name HB# )) 1.80 0.00 3.70
assign ((resid 123 and name HG2# )) ( (resid 144 and name HB# )) 1.80 0.00 3.70
assign ((resid 123 and name HG2# )) ( (resid 144 and name HD1# )) 1.80 0.00 3.70
assign ((resid 123 and name HG2# )) ( (resid 144 and name HD2# )) 1.80 0.00 3.20
assign ((resid 124 and name HG# )) ( (resid 128 and name HB# )) 1.80 0.00 3.70
assign ((resid 126 and name HB# )) ( (resid 142 and name HG2# )) 1.80 0.00 3.20
assign ((resid 126 and name HB# )) ( (resid 144 and name HD2# )) 1.80 0.00 3.20
assign ((resid 127 and name HB# )) ( (resid 130 and name HD# )) 1.80 0.00 3.70
assign ((resid 127 and name HB# )) ( (resid 142 and name HG2# )) 1.80 0.00 3.70
assign ((resid 127 and name HB# )) ( (resid 144 and name HD1# )) 1.80 0.00 3.20
assign ((resid 127 and name HB# )) ( (resid 144 and name HD2# )) 1.80 0.00 3.20
assign ((resid 128 and name HG# )) ( (resid 132 and name HD1# )) 1.80 0.00 3.70
assign ((resid 129 and name HG2# )) ( (resid 133 and name HD1# )) 1.80 0.00 3.20
assign ((resid 129 and name HG2# )) ( (resid 133 and name HD2# )) 1.80 0.00 3.20
assign ((resid 129 and name HG2# )) ( (resid 133 and name HG )) 1.80 0.00 3.70
assign ((resid 130 and name HB# )) ( (resid 134 and name HB# )) 1.80 0.00 3.70
assign ((resid 130 and name HB# )) ( (resid 142 and name HB )) 1.80 0.00 3.70
assign ((resid 130 and name HD# )) ( (resid 134 and name HE# )) 1.80 0.00 3.70
assign ((resid 130 and name HD# )) ( (resid 140 and name HG1# )) 1.80 0.00 3.70
assign ((resid 130 and name HE# )) ( (resid 140 and name HG1# )) 1.80 0.00 3.70
assign ((resid 130 and name HE# )) ( (resid 141 and name HG1# )) 1.80 0.00 3.20
assign ((resid 131 and name HB# )) ( (resid 134 and name HE# )) 1.80 0.00 3.20
assign ((resid 132 and name HG2# )) ( (resid 135 and name HB# )) 1.80 0.00 3.70
assign ((resid 132 and name HG2# )) ( (resid 136 and name HB# )) 1.80 0.00 3.70
assign ((resid 132 and name HG2# )) ( (resid 136 and name HG# )) 1.80 0.00 3.70
assign ((resid 133 and name HB# )) ( (resid 140 and name HG2# )) 1.80 0.00 3.70
assign ((resid 133 and name HD1# )) ( (resid 138 and name HB# )) 1.80 0.00 3.70
assign ((resid 133 and name HD2# )) ( (resid 136 and name HB# )) 1.80 0.00 3.70
assign ((resid 133 and name HD2# )) ( (resid 136 and name HG# )) 1.80 0.00 3.70
assign ((resid 133 and name HG )) ( (resid 140 and name HG2# )) 1.80 0.00 3.70
assign ((resid 134 and name HB# )) ( (resid 140 and name HG1# )) 1.80 0.00 3.70
assign ((resid 134 and name HE# )) ( (resid 140 and name HG1# )) 1.80 0.00 3.70
assign ((resid 138 and name HB# )) ( (resid 140 and name HG1# )) 1.80 0.00 3.70
assign ((resid 140 and name HG1# )) ( (resid 142 and name HB )) 1.80 0.00 3.70
assign ((resid 140 and name HG2# )) ( (resid 142 and name HB )) 1.80 0.00 3.70
assign ((resid 141 and name HG1# )) ( (resid 143 and name HB# )) 1.80 0.00 3.70
assign ((resid 142 and name HG1# )) ( (resid 144 and name HD2# )) 1.80 0.00 3.20
assign ((resid 142 and name HG2# )) ( (resid 144 and name HB# )) 1.80 0.00 3.70
assign ((resid 142 and name HG2# )) ( (resid 144 and name HD1# )) 1.80 0.00 3.20
assign ((resid 142 and name HG2# )) ( (resid 144 and name HD2# )) 1.80 0.00 3.20
assign ((resid 11 and name HA )) ( (resid 11 and name HD1# )) 1.80 0.00 3.70
assign ((resid 11 and name HA )) ( (resid 11 and name HD2# )) 1.80 0.00 3.70
assign ((resid 11 and name HN )) ( (resid 11 and name HD1# )) 1.80 0.00 3.70
assign ((resid 11 and name HN )) ( (resid 11 and name HD2# )) 1.80 0.00 3.70
assign ((resid 13 and name HN )) ( (resid 13 and name HB )) 1.80 0.00 1.70
assign ((resid 14 and name HN )) ( (resid 14 and name HG1# )) 1.80 0.00 3.70
assign ((resid 14 and name HN )) ( (resid 14 and name HG2# )) 1.80 0.00 3.70
assign ((resid 15 and name HN )) ( (resid 15 and name HG2# )) 1.80 0.00 3.70
assign ((resid 17 and name HA )) ( (resid 17 and name HD# )) 1.80 0.00 3.70
assign ((resid 17 and name HN )) ( (resid 17 and name HD# )) 1.80 0.00 3.70
assign ((resid 19 and name HN )) ( (resid 19 and name HB1 )) 1.80 0.00 1.70
assign ((resid 19 and name HN )) ( (resid 19 and name HB2 )) 1.80 0.00 1.70
assign ((resid 21 and name HA )) ( (resid 21 and name HD# )) 1.80 0.00 3.70
assign ((resid 21 and name HB# )) ( (resid 21 and name HE# )) 1.80 0.00 3.70
assign ((resid 21 and name HN )) ( (resid 21 and name HD# )) 1.80 0.00 3.70
assign ((resid 21 and name HN )) ( (resid 21 and name HE# )) 1.80 0.00 3.70
assign ((resid 22 and name HA )) ( (resid 22 and name HD1# )) 1.80 0.00 2.20
assign ((resid 22 and name HG11 )) ( (resid 22 and name HG2# )) 1.80 0.00 3.70
assign ((resid 22 and name HG12 )) ( (resid 22 and name HG2# )) 1.80 0.00 3.70
assign ((resid 23 and name HN )) ( (resid 23 and name HG1 )) 1.80 0.00 3.20
assign ((resid 23 and name HN )) ( (resid 23 and name HG2 )) 1.80 0.00 3.20
assign ((resid 24 and name HN )) ( (resid 24 and name HG2# )) 1.80 0.00 3.70
assign ((resid 26 and name HN )) ( (resid 26 and name HG# )) 1.80 0.00 3.70
assign ((resid 27 and name HN )) ( (resid 27 and name HB )) 1.80 0.00 1.70
assign ((resid 27 and name HN )) ( (resid 27 and name HG1# )) 1.80 0.00 3.70
assign ((resid 27 and name HN )) ( (resid 27 and name HG2# )) 1.80 0.00 3.70
assign ((resid 29 and name HA )) ( (resid 29 and name HD# )) 1.80 0.00 3.70
assign ((resid 29 and name HN )) ( (resid 29 and name HD# )) 1.80 0.00 3.70
assign ((resid 33 and name HN )) ( (resid 33 and name HD1# )) 1.80 0.00 3.70
assign ((resid 33 and name HN )) ( (resid 33 and name HG11 )) 1.80 0.00 3.20
assign ((resid 33 and name HN )) ( (resid 33 and name HG12 )) 1.80 0.00 3.20
assign ((resid 35 and name HB# )) ( (resid 35 and name HD# )) 1.80 0.00 3.70
assign ((resid 38 and name HN )) ( (resid 38 and name HG# )) 1.80 0.00 3.70
assign ((resid 41 and name HA )) ( (resid 41 and name HG1# )) 1.80 0.00 1.20
assign ((resid 41 and name HN )) ( (resid 41 and name HB )) 1.80 0.00 1.70
assign ((resid 41 and name HN )) ( (resid 41 and name HG1# )) 1.80 0.00 3.70
assign ((resid 41 and name HN )) ( (resid 41 and name HG2# )) 1.80 0.00 3.70
assign ((resid 44 and name HA )) ( (resid 44 and name HD1 )) 1.80 0.00 1.20
assign ((resid 44 and name HB# )) ( (resid 44 and name HE3 )) 1.80 0.00 3.70
assign ((resid 46 and name HN )) ( (resid 46 and name HB )) 1.80 0.00 1.70
assign ((resid 46 and name HN )) ( (resid 46 and name HG1# )) 1.80 0.00 3.70
assign ((resid 46 and name HN )) ( (resid 46 and name HG2# )) 1.80 0.00 3.70
assign ((resid 47 and name HN )) ( (resid 47 and name HG# )) 1.80 0.00 3.70
assign ((resid 48 and name HN )) ( (resid 48 and name HG1 )) 1.80 0.00 3.20
assign ((resid 48 and name HN )) ( (resid 48 and name HG2 )) 1.80 0.00 3.20
assign ((resid 52 and name HA )) ( (resid 52 and name HD1# )) 1.80 0.00 3.70
assign ((resid 52 and name HN )) ( (resid 52 and name HD1# )) 1.80 0.00 3.70
assign ((resid 52 and name HN )) ( (resid 52 and name HG1# )) 1.80 0.00 3.70
assign ((resid 53 and name HN )) ( (resid 53 and name HG2# )) 1.80 0.00 3.70
assign ((resid 55 and name HN )) ( (resid 55 and name HB# )) 1.80 0.00 1.70
assign ((resid 55 and name HN )) ( (resid 55 and name HG )) 1.80 0.00 3.20
assign ((resid 56 and name HA )) ( (resid 56 and name HD1# )) 1.80 0.00 3.70
assign ((resid 56 and name HA )) ( (resid 56 and name HD2# )) 1.80 0.00 3.70
assign ((resid 56 and name HN )) ( (resid 56 and name HD1# )) 1.80 0.00 3.70
assign ((resid 56 and name HN )) ( (resid 56 and name HD2# )) 1.80 0.00 3.70
assign ((resid 56 and name HN )) ( (resid 56 and name HG )) 1.80 0.00 3.20
assign ((resid 57 and name HA )) ( (resid 57 and name HD2# )) 1.80 0.00 3.70
assign ((resid 57 and name HB# )) ( (resid 57 and name HD2# )) 1.80 0.00 3.70
assign ((resid 57 and name HN )) ( (resid 57 and name HD2# )) 1.80 0.00 3.70
assign ((resid 57 and name HN )) ( (resid 57 and name HG )) 1.80 0.00 3.20
assign ((resid 58 and name HB# )) ( (resid 58 and name HE2# )) 1.80 0.00 3.70
assign ((resid 58 and name HG# )) ( (resid 58 and name HE2# )) 1.80 0.00 3.70
assign ((resid 58 and name HN )) ( (resid 58 and name HG# )) 1.80 0.00 3.70
assign ((resid 59 and name HN )) ( (resid 59 and name HG1 )) 1.80 0.00 3.20
assign ((resid 59 and name HN )) ( (resid 59 and name HG2 )) 1.80 0.00 3.20
assign ((resid 63 and name HA )) ( (resid 63 and name HD1# )) 1.80 0.00 3.70
assign ((resid 63 and name HA )) ( (resid 63 and name HD2# )) 1.80 0.00 3.70
assign ((resid 63 and name HN )) ( (resid 63 and name HD1# )) 1.80 0.00 3.70
assign ((resid 63 and name HN )) ( (resid 63 and name HD2# )) 1.80 0.00 3.70
assign ((resid 91 and name HA )) ( (resid 91 and name HG2# )) 1.80 0.00 1.20
assign ((resid 91 and name HN )) ( (resid 91 and name HG1# )) 1.80 0.00 3.70
assign ((resid 91 and name HN )) ( (resid 91 and name HG2# )) 1.80 0.00 3.70
assign ((resid 92 and name HA )) ( (resid 92 and name HD1# )) 1.80 0.00 3.70
assign ((resid 92 and name HN )) ( (resid 92 and name HD2# )) 1.80 0.00 3.70
assign ((resid 93 and name HA )) ( (resid 93 and name HD1# )) 1.80 0.00 3.70
assign ((resid 93 and name HA )) ( (resid 93 and name HD2# )) 1.80 0.00 2.20
assign ((resid 93 and name HN )) ( (resid 93 and name HD1# )) 1.80 0.00 3.70
assign ((resid 93 and name HN )) ( (resid 93 and name HD2# )) 1.80 0.00 3.70
assign ((resid 93 and name HN )) ( (resid 93 and name HG )) 1.80 0.00 3.20
assign ((resid 94 and name HN )) ( (resid 94 and name HG1# )) 1.80 0.00 3.70
assign ((resid 94 and name HN )) ( (resid 94 and name HG2# )) 1.80 0.00 3.70
assign ((resid 96 and name HN )) ( (resid 96 and name HG2# )) 1.80 0.00 3.70
assign ((resid 100 and name HN )) ( (resid 100 and name HB1 )) 1.80 0.00 1.70
assign ((resid 100 and name HN )) ( (resid 100 and name HB2 )) 1.80 0.00 1.70
assign ((resid 100 and name HN )) ( (resid 100 and name HG# )) 1.80 0.00 3.70
assign ((resid 103 and name HA )) ( (resid 103 and name HD1# )) 1.80 0.00 3.70
assign ((resid 103 and name HA )) ( (resid 103 and name HD2# )) 1.80 0.00 2.20
assign ((resid 103 and name HN )) ( (resid 103 and name HD1# )) 1.80 0.00 3.70
assign ((resid 103 and name HN )) ( (resid 103 and name HD2# )) 1.80 0.00 3.70
assign ((resid 103 and name HN )) ( (resid 103 and name HG )) 1.80 0.00 3.20
assign ((resid 106 and name HN )) ( (resid 106 and name HG1 )) 1.80 0.00 3.20
assign ((resid 106 and name HN )) ( (resid 106 and name HG2 )) 1.80 0.00 3.20
assign ((resid 107 and name HN )) ( (resid 107 and name HG1 )) 1.80 0.00 3.20
assign ((resid 107 and name HN )) ( (resid 107 and name HG2 )) 1.80 0.00 3.20
assign ((resid 108 and name HN )) ( (resid 108 and name HG1# )) 1.80 0.00 3.70
assign ((resid 108 and name HN )) ( (resid 108 and name HG2# )) 1.80 0.00 3.70
assign ((resid 109 and name HN )) ( (resid 109 and name HB1 )) 1.80 0.00 1.70
assign ((resid 109 and name HN )) ( (resid 109 and name HB2 )) 1.80 0.00 1.70
assign ((resid 111 and name HA )) ( (resid 111 and name HD1# )) 1.80 0.00 3.70
assign ((resid 111 and name HN )) ( (resid 111 and name HD1# )) 1.80 0.00 3.70
assign ((resid 111 and name HN )) ( (resid 111 and name HD2# )) 1.80 0.00 3.70
assign ((resid 111 and name HN )) ( (resid 111 and name HG )) 1.80 0.00 3.20
assign ((resid 112 and name HA )) ( (resid 112 and name HD2# )) 1.80 0.00 2.20
assign ((resid 112 and name HN )) ( (resid 112 and name HD1# )) 1.80 0.00 3.70
assign ((resid 112 and name HN )) ( (resid 112 and name HD2# )) 1.80 0.00 3.70
assign ((resid 112 and name HN )) ( (resid 112 and name HG )) 1.80 0.00 3.20
assign ((resid 114 and name HA )) ( (resid 114 and name HE# )) 1.80 0.00 3.70
assign ((resid 114 and name HG1 )) ( (resid 114 and name HE# )) 1.80 0.00 3.70
assign ((resid 114 and name HG2 )) ( (resid 114 and name HE# )) 1.80 0.00 3.70
assign ((resid 114 and name HN )) ( (resid 114 and name HE# )) 1.80 0.00 3.70
assign ((resid 114 and name HN )) ( (resid 114 and name HG1 )) 1.80 0.00 3.20
assign ((resid 114 and name HN )) ( (resid 114 and name HG2 )) 1.80 0.00 3.20
assign ((resid 116 and name HN )) ( (resid 116 and name HB )) 1.80 0.00 1.70
assign ((resid 116 and name HN )) ( (resid 116 and name HG1# )) 1.80 0.00 3.70
assign ((resid 116 and name HN )) ( (resid 116 and name HG2# )) 1.80 0.00 3.70
assign ((resid 118 and name HN )) ( (resid 118 and name HB )) 1.80 0.00 1.70
assign ((resid 118 and name HN )) ( (resid 118 and name HG1# )) 1.80 0.00 3.70
assign ((resid 118 and name HN )) ( (resid 118 and name HG2# )) 1.80 0.00 3.70
assign ((resid 119 and name HN )) ( (resid 119 and name HG# )) 1.80 0.00 3.70
assign ((resid 121 and name HA )) ( (resid 121 and name HE# )) 1.80 0.00 3.70
assign ((resid 121 and name HB# )) ( (resid 121 and name HE# )) 1.80 0.00 3.70
assign ((resid 121 and name HG# )) ( (resid 121 and name HE# )) 1.80 0.00 3.70
assign ((resid 121 and name HN )) ( (resid 121 and name HB# )) 1.80 0.00 1.70
assign ((resid 121 and name HN )) ( (resid 121 and name HE# )) 1.80 0.00 3.70
assign ((resid 121 and name HN )) ( (resid 121 and name HG1 )) 1.80 0.00 3.20
assign ((resid 121 and name HN )) ( (resid 121 and name HG2 )) 1.80 0.00 3.20
assign ((resid 123 and name HN )) ( (resid 123 and name HG2# )) 1.80 0.00 3.70
assign ((resid 124 and name HN )) ( (resid 124 and name HG1 )) 1.80 0.00 3.20
assign ((resid 124 and name HN )) ( (resid 124 and name HG2 )) 1.80 0.00 3.20
assign ((resid 129 and name HN )) ( (resid 129 and name HG2# )) 1.80 0.00 3.70
assign ((resid 132 and name HA )) ( (resid 132 and name HD1# )) 1.80 0.00 3.70
assign ((resid 132 and name HG11 )) ( (resid 132 and name HG2# )) 1.80 0.00 3.70
assign ((resid 132 and name HG12 )) ( (resid 132 and name HG2# )) 1.80 0.00 3.70
assign ((resid 132 and name HN )) ( (resid 132 and name HB )) 1.80 0.00 1.70
assign ((resid 132 and name HN )) ( (resid 132 and name HD1# )) 1.80 0.00 3.70
assign ((resid 132 and name HN )) ( (resid 132 and name HG11 )) 1.80 0.00 3.20
assign ((resid 132 and name HN )) ( (resid 132 and name HG12 )) 1.80 0.00 3.20
assign ((resid 133 and name HA )) ( (resid 133 and name HD1# )) 1.80 0.00 3.70
assign ((resid 133 and name HA )) ( (resid 133 and name HD2# )) 1.80 0.00 2.20
assign ((resid 133 and name HN )) ( (resid 133 and name HD1# )) 1.80 0.00 3.70
assign ((resid 133 and name HN )) ( (resid 133 and name HD2# )) 1.80 0.00 3.70
assign ((resid 133 and name HN )) ( (resid 133 and name HG )) 1.80 0.00 3.20
assign ((resid 134 and name HA )) ( (resid 134 and name HE# )) 1.80 0.00 3.70
assign ((resid 134 and name HB1 )) ( (resid 134 and name HE# )) 1.80 0.00 3.70
assign ((resid 134 and name HB2 )) ( (resid 134 and name HE# )) 1.80 0.00 3.70
assign ((resid 134 and name HG# )) ( (resid 134 and name HE# )) 1.80 0.00 3.70
assign ((resid 134 and name HN )) ( (resid 134 and name HE# )) 1.80 0.00 3.70
assign ((resid 136 and name HN )) ( (resid 136 and name HG1 )) 1.80 0.00 3.20
assign ((resid 136 and name HN )) ( (resid 136 and name HG2 )) 1.80 0.00 3.20
assign ((resid 138 and name HN )) ( (resid 138 and name HB1 )) 1.80 0.00 1.70
assign ((resid 138 and name HN )) ( (resid 138 and name HB2 )) 1.80 0.00 1.70
assign ((resid 139 and name HA )) ( (resid 139 and name HD# )) 1.80 0.00 3.70
assign ((resid 139 and name HN )) ( (resid 139 and name HG# )) 1.80 0.00 3.70
assign ((resid 140 and name HN )) ( (resid 140 and name HG1# )) 1.80 0.00 2.20
assign ((resid 140 and name HN )) ( (resid 140 and name HG2# )) 1.80 0.00 3.70
assign ((resid 141 and name HN )) ( (resid 141 and name HG1# )) 1.80 0.00 3.70
assign ((resid 141 and name HN )) ( (resid 141 and name HG2# )) 1.80 0.00 3.70
assign ((resid 142 and name HN )) ( (resid 142 and name HG1# )) 1.80 0.00 3.70
assign ((resid 142 and name HN )) ( (resid 142 and name HG2# )) 1.80 0.00 3.70
assign ((resid 144 and name HA )) ( (resid 144 and name HD1# )) 1.80 0.00 3.70
assign ((resid 144 and name HA )) ( (resid 144 and name HD2# )) 1.80 0.00 3.70
assign ((resid 144 and name HN )) ( (resid 144 and name HD1# )) 1.80 0.00 3.70
assign ((resid 144 and name HN )) ( (resid 144 and name HD2# )) 1.80 0.00 3.70
assign ((resid 145 and name HA )) ( (resid 145 and name HD2# )) 1.80 0.00 3.70
assign ((resid 44 and name HD1 )) ( (resid 45 and name HD# )) 1.80 0.00 3.20
list of removed NOE constraints
====== TOTAL ======: 0
table of distance constraints violations
Residual Violations greater than 0.10
49-> GLY 137 HN - ARG 138 HN [ 1.80 3.20] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 - 1 [ 0.11 .. 0.11]
69-> GLU 38 HA - GLY 39 HN [ 1.80 3.00] 0.00 0.00 0.00 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.04 0.00 0.03 0.13 0.00 0.00 0.00 0.01 0.00 0.00 - 6 [ 0.00 .. 0.13]
905-> ASP 19 HN - ASP 19 HB3 [ 1.80 3.50] 0.10 0.00 0.05 0.00 0.08 0.08 0.01 0.00 0.08 0.00 0.07 0.10 0.08 0.00 0.06 0.00 0.00 0.06 0.05 0.03 - 13 [ 0.01 .. 0.10]
1044-> ARG 138 HN - ARG 138 HB3 [ 1.80 3.50] 0.00 0.00 0.09 0.00 0.00 0.08 0.00 0.00 0.00 0.08 0.00 0.09 0.10 0.09 0.08 0.00 0.00 0.00 0.06 0.00 - 8 [ 0.06 .. 0.10]
-------------------------------------------
Number of Violations greater than 0.10 1 0 0 0 0 0 0 0 0 0 0 1 1 1 0 0 0 0 1 0
-------------------------------------------
---- Summary Of Residual Distance Constraint Violations ----
Mod 1 Mod 2 Mod 3 Mod 4 Mod 5 Mod 6 Mod 7 Mod 8 Mod 9 Mod 10 Mod 11 Mod 12 Mod 13 Mod 14 Mod 15 Mod 16 Mod 17 Mod 18 Mod 19 Mod 20 Averages
~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~~~~~~
0.1 - 0.2 ang: 1 0 0 0 0 0 0 0 0 0 0 1 1 1 0 0 0 0 1 0 0.25
0.2 - 0.5 ang: 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.00
> 0.5 ang: 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.00
Total : 23 28 20 18 37 36 32 26 24 17 29 33 23 26 28 22 27 33 31 28 27.05
Minimum Violation : 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000
Maximum Violation : 0.104 0.080 0.088 0.026 0.084 0.086 0.079 0.072 0.080 0.082 0.080 0.101 0.101 0.134 0.084 0.064 0.071 0.062 0.106 0.049 0.134
Max Intra Viol : 0.104 0.080 0.088 0.000 0.084 0.083 0.079 0.072 0.080 0.082 0.070 0.101 0.101 0.087 0.084 0.064 0.071 0.056 0.059 0.032 0.104
Max Seque Viol : 0.011 0.030 0.051 0.024 0.075 0.086 0.029 0.045 0.002 0.010 0.048 0.029 0.033 0.134 0.040 0.013 0.045 0.031 0.106 0.049 0.134
Max Medium Viol : 0.090 0.054 0.060 0.017 0.052 0.076 0.042 0.029 0.049 0.016 0.058 0.036 0.031 0.027 0.031 0.058 0.029 0.062 0.058 0.037 0.090
Max Long Viol : 0.065 0.039 0.045 0.026 0.039 0.058 0.042 0.046 0.056 0.065 0.080 0.042 0.026 0.047 0.050 0.025 0.047 0.047 0.059 0.048 0.080
Average Violation : 0.001 0.000 0.001 0.000 0.001 0.001 0.000 0.000 0.000 0.000 0.001 0.001 0.000 0.001 0.001 0.000 0.000 0.001 0.001 0.000 0.00052
Avge Intra Viol : 0.001 0.000 0.001 0.000 0.001 0.001 0.001 0.000 0.001 0.001 0.001 0.001 0.001 0.001 0.002 0.000 0.000 0.000 0.001 0.000 0.00079
Avge Seque Viol : 0.001 0.001 0.001 0.000 0.001 0.001 0.000 0.000 0.000 0.000 0.001 0.000 0.000 0.000 0.001 0.001 0.000 0.001 0.001 0.001 0.00051
Avge Mediu Viol : 0.000 0.000 0.000 0.000 0.001 0.001 0.000 0.000 0.000 0.000 0.001 0.000 0.000 0.001 0.000 0.000 0.000 0.000 0.001 0.001 0.00032
Avge Long Viol : 0.001 0.000 0.000 0.000 0.001 0.001 0.000 0.000 0.001 0.000 0.001 0.001 0.000 0.000 0.000 0.000 0.001 0.001 0.001 0.000 0.00052
RMS Violation : 0.005 0.004 0.005 0.002 0.005 0.007 0.004 0.004 0.004 0.004 0.005 0.005 0.004 0.006 0.005 0.003 0.004 0.004 0.006 0.004 0.00471
RMS Intra : 0.009 0.006 0.010 0.000 0.009 0.011 0.008 0.006 0.006 0.008 0.006 0.011 0.010 0.008 0.011 0.005 0.006 0.004 0.006 0.003 0.00767
RMS Sequential : 0.006 0.005 0.005 0.001 0.005 0.007 0.003 0.002 0.003 0.001 0.005 0.003 0.003 0.003 0.004 0.005 0.002 0.005 0.006 0.004 0.00413
RMS Medium range : 0.001 0.003 0.003 0.002 0.005 0.008 0.003 0.004 0.000 0.001 0.005 0.002 0.002 0.009 0.003 0.001 0.003 0.002 0.008 0.005 0.00428
RMS Long range : 0.004 0.003 0.003 0.002 0.004 0.004 0.003 0.003 0.004 0.004 0.005 0.005 0.003 0.003 0.003 0.002 0.004 0.005 0.005 0.004 0.00377
Final --global-- Summary for 20 models, 1125 NOEs/model, 22500 NOEs total
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Summ of viol : 11.638
Summ sq. viol : 0.499
Maximum viol : 0.134
Average viol : 0.00052
RMSD viol : 0.00471
Std. Dev. viol : 0.00468
RMS Intra : 0.00767
RMS Seque : 0.00413
RMS Medi : 0.00428
RMS Long : 0.00377
table of dihedral angle constraints violations
---- 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 : 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.00
> 10. degrees : 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.00
Total : 4 4 3 2 3 4 3 3 4 3 4 5 6 4 1 4 6 3 5 3 3.70
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 : 0.3 0.2 0.4 0.2 0.4 0.2 0.2 0.2 0.1 0.2 0.6 0.3 0.5 0.3 0.1 0.3 0.7 0.2 0.5 0.2 0.66
Max PHI Viol : 0.3 0.1 0.4 0.1 0.4 0.2 0.2 0.2 0.1 0.2 0.6 0.3 0.2 0.3 0.1 0.3 0.7 0.2 0.5 0.2 0.66
Max PSI Viol : 0.1 0.2 0.1 0.2 0.0 0.0 0.0 0.0 0.0 0.2 0.0 0.2 0.5 0.2 0.0 0.0 0.0 0.0 0.0 0.0 0.45
Average Violation : 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.006
Avge PHI Viol : 0.107 0.062 0.125 0.040 0.110 0.086 0.080 0.091 0.060 0.072 0.120 0.116 0.101 0.088 0.045 0.122 0.168 0.080 0.131 0.084 0.099
Avge PSI Viol : 0.037 0.059 0.048 0.055 0.000 0.018 0.000 0.000 0.000 0.062 0.009 0.060 0.096 0.057 0.000 0.000 0.000 0.000 0.000 0.022 0.039
RMS Violation : 0.039 0.021 0.059 0.018 0.041 0.024 0.023 0.029 0.012 0.029 0.057 0.045 0.053 0.033 0.011 0.042 0.078 0.022 0.051 0.026 0.039
RMS PHI Viol : 0.054 0.021 0.081 0.012 0.058 0.034 0.033 0.041 0.017 0.029 0.081 0.057 0.042 0.042 0.015 0.060 0.111 0.031 0.072 0.037 0.053
RMS PSI Viol : 0.010 0.022 0.017 0.023 0.000 0.002 0.000 0.000 0.000 0.029 0.001 0.027 0.061 0.021 0.000 0.000 0.000 0.000 0.000 0.004 0.019
Final --global-- Summary for 20 models, 111 ACOs/model, 2220 ACOs total
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Summ. Viol. : 12.56
Summ. Sq. Viol. : 3.46
Max. Viol. : 0.663
Avg. Viol. : 0.00566
RMS Viol. : 0.03949
Std. Dev. Viol. : 0.03908
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 A 1 0.429 0.849 0.662 0.472
LYS A 2 0.803 0.434 0.619 0.846 0.790 0.216
LEU A 3 0.945 0.516 0.756 0.551
HIS A 4 0.862 0.438 0.649 0.386
THR A 5 0.881 0.583 0.541
ASP A 6 0.635 0.910 0.380 0.218
PRO A 7 0.972 0.406 0.920 0.876
ALA A 8 0.571 0.439
THR A 9 0.938 0.445 0.742
ALA A 10 0.758 0.286
LEU A 11 0.815 0.765 0.865 0.785
ASN A 12 0.764 0.943 0.613 0.614
THR A 13 0.946 0.991 0.997 13 13
VAL A 14 0.997 0.986 0.922 14 14
THR A 15 0.985 0.977 0.841 15 15
ALA A 16 0.963 0.932 16 16
TYR A 17 0.943 0.424 0.627 0.424
GLY A 18 0.373 0.537
ASP A 19 0.780 0.257 0.580 0.517
GLY A 20 0.309 0.861
TYR A 21 0.945 0.967 0.993 0.091 21 21
ILE A 22 0.979 0.985 0.998 0.941 22 22
GLU A 23 0.990 0.996 0.996 0.769 0.240 23 23
VAL A 24 0.988 0.984 0.999 24 24
ASN A 25 0.998 0.552 0.640 0.309
GLN A 26 0.410 0.968 0.921 0.923 0.854
VAL A 27 0.967 0.994 0.999 27 27
ARG A 28 0.994 0.993 0.595 0.987 0.350 0.518 0.999 28 28
PHE A 29 0.993 0.969 0.999 0.996 29 29
SER A 30 0.993 0.931 0.650 30 30
HIS A 31 0.969 0.989 0.790 0.567 31 31
ALA A 32 0.989 0.987 32 32
ILE A 33 0.993 0.992 1.000 1.000 33 33
ALA A 34 0.995 0.993 34 34
PHE A 35 0.993 0.997 0.999 1.000 35 35
ALA A 36 0.983 0.998 36 36
PRO A 37 0.992 0.836 0.937 0.860 37
GLU A 38 0.843 0.788 0.523 0.651 0.317
GLY A 39 0.807 0.882 39
PRO A 40 0.972 0.936 0.977 0.975 40 40
VAL A 41 0.976 0.987 1.000 41 41
ALA A 42 0.968 0.966 42 42
SER A 43 0.972 0.985 0.302 43 43
TRP A 44 0.991 0.990 0.899 0.987 44 44
PRO A 45 0.995 0.962 0.956 0.891 45 45
VAL A 46 0.982 0.977 0.996 46 46
GLN A 47 0.978 0.952 0.794 0.727 0.847 47 47
ARG A 48 0.958 0.979 0.659 0.819 0.461 0.566 0.998 48 48
PRO A 49 0.998 0.973 0.945 0.861 49 49
ALA A 50 0.994 0.983 50 50
ASP A 51 0.965 0.906 0.942 0.694 51 51
ILE A 52 0.954 0.991 0.999 1.000 52 52
THR A 53 0.978 0.991 0.649 53 53
ALA A 54 0.996 0.994 54 54
SER A 55 0.999 0.997 0.777 55 55
LEU A 56 0.999 0.997 0.998 0.998 56 56
LEU A 57 0.998 0.999 0.999 1.000 57 57
GLN A 58 0.999 0.998 0.938 0.999 0.900 58 58
GLN A 59 0.999 0.999 0.996 0.998 0.975 59 59
ALA A 60 0.996 0.993 60 60
ALA A 61 0.997 0.994 61 61
GLY A 62 0.985 0.960 62 62
LEU A 63 0.991 0.863 0.929 0.938 63
ALA A 64 0.847 0.340
GLU A 65 0.952 0.391 0.595 0.538 0.271
VAL A 66 0.923 0.681 0.637
VAL A 67 0.858 0.509 0.577
ARG A 68 0.755 0.362 0.809 0.993 0.235 0.629 0.999
ASP A 69 0.572 0.630 0.568 0.304
PRO A 70 0.973 0.499 0.924 0.885
LEU A 71 0.979 0.942 0.704 0.358 71 71
ALA A 72 0.842 0.440
PHE A 73 0.923 0.287 0.642 0.713
LEU A 74 0.775 0.122 0.645 0.631
ASP A 75 0.717 0.195 0.281 0.274
GLU A 76 0.364 0.829 0.513 0.496 0.342
PRO A 77 0.952 0.292 0.933 0.896
GLU A 78 0.734 0.091 0.626 0.655 0.280
ALA A 79 0.864 0.329
GLY A 80 0.135 0.202
ALA A 81 0.769 0.349
GLY A 82 0.341 0.142
ALA A 83 0.382 0.209
ARG A 84 0.943 0.951 0.438 0.786 0.128 0.745 0.999 84 84
PRO A 85 0.979 0.328 0.937 0.892
ALA A 86 0.562 0.759
ASN A 87 0.427 0.790 0.565 0.388
ALA A 88 0.805 0.952 88
PRO A 89 0.987 0.959 0.937 0.861 89 89
GLU A 90 0.985 0.996 0.522 0.853 0.430 90 90
VAL A 91 0.997 0.998 0.999 91 91
LEU A 92 0.998 0.996 0.932 0.949 92 92
LEU A 93 0.997 0.993 0.999 1.000 93 93
VAL A 94 0.995 0.994 1.000 94 94
GLY A 95 0.990 0.985 95 95
THR A 96 0.957 0.735 0.833
GLY A 97 0.532 0.796
ARG A 98 0.924 0.825 0.540 0.909 0.540 0.601 0.998 98
ARG A 99 0.782 0.893 0.413 0.722 0.744 0.488 0.998
GLN A 100 0.984 0.960 0.577 0.815 0.743 100 100
HIS A 101 0.940 0.955 0.718 0.208 101 101
LEU A 102 0.977 0.962 0.552 0.396 102 102
LEU A 103 0.985 0.946 0.997 0.999 103 103
GLY A 104 1.000 0.981 104 104
PRO A 105 0.995 0.972 0.936 0.862 105 105
GLU A 106 0.972 0.984 0.587 0.280 0.352 106 106
GLN A 107 0.984 0.977 0.998 0.993 0.900 107 107
VAL A 108 0.987 0.977 0.941 108 108
ARG A 109 0.998 0.997 0.697 0.765 0.211 0.713 0.999 109 109
PRO A 110 0.997 0.997 0.949 0.888 110 110
LEU A 111 0.995 0.997 0.998 0.999 111 111
LEU A 112 0.999 0.998 0.935 0.857 112 112
ALA A 113 0.998 0.993 113 113
MET A 114 0.993 0.979 0.998 0.999 0.858 114 114
GLY A 115 0.980 0.989 115 115
VAL A 116 0.989 0.993 0.999 116 116
GLY A 117 0.994 0.970 117 117
VAL A 118 0.981 0.991 0.923 118 118
GLU A 119 0.984 0.975 0.898 0.444 0.315 119 119
ALA A 120 0.988 0.989 120 120
MET A 121 0.997 0.986 0.797 0.999 0.927 121 121
ASP A 122 0.981 0.993 0.493 0.327 122 122
THR A 123 0.997 0.993 0.725 123 123
GLN A 124 0.994 0.996 0.804 0.855 0.742 124 124
ALA A 125 0.999 0.998 125 125
ALA A 126 0.999 0.998 126 126
ALA A 127 0.999 0.997 127 127
ARG A 128 0.998 0.997 0.626 0.990 0.250 0.686 0.999 128 128
THR A 129 0.999 0.998 0.952 129 129
TYR A 130 0.999 0.999 0.991 0.997 130 130
ASN A 131 0.998 0.996 0.603 0.445 131 131
ILE A 132 0.998 0.998 0.999 0.921 132 132
LEU A 133 0.998 0.997 0.878 0.775 133 133
MET A 134 0.999 0.995 0.931 0.996 0.668 134 134
ALA A 135 0.996 0.993 135 135
GLU A 136 0.991 0.983 0.559 0.588 0.402 136 136
GLY A 137 0.938 0.958 137 137
ARG A 138 0.970 0.962 0.605 0.919 0.520 0.691 0.997 138 138
ARG A 139 0.963 0.968 0.936 0.500 0.265 0.573 0.998 139 139
VAL A 140 0.988 0.997 1.000 140 140
VAL A 141 0.995 0.996 0.999 141 141
VAL A 142 0.996 0.998 0.999 142 142
ALA A 143 0.995 0.997 143 143
LEU A 144 0.995 0.994 0.999 1.000 144 144
LEU A 145 0.987 0.949 0.855 0.957 145 145
PRO A 146 0.983 0.756 0.945 0.908
ASP A 147 0.622 0.394 0.625 0.346
GLY A 148 0.922 0.924 148 148
ASP A 149 0.484 0.189 0.430 0.432
SER A 150 0.855 0.203 0.591
LEU A 151 0.865 0.204 0.557 0.473
GLU A 152 0.956 0.626 0.481 0.669 0.288
HIS A 153 0.924 0.681 0.783 0.179
HIS A 154 0.930 0.284 0.665 0.387
HIS A 155 0.952 0.575 0.715 0.259
HIS A 156 0.809 0.338 0.675 0.250
HIS A 157 0.931 0.158 0.534 0.206
HIS A 158 0.786 0.411 0.370
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 `BER31_NMR_em_bcr3.pdb'
>
> Kabsch RMSD of backbone atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 1 is: 0.567
> Kabsch RMSD of backbone atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 2 is: 0.594
> Kabsch RMSD of backbone atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 3 is: 0.581
> Kabsch RMSD of backbone atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 4 is: 0.626
> Kabsch RMSD of backbone atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 5 is: 0.548
> Kabsch RMSD of backbone atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 6 is: 0.524
> Kabsch RMSD of backbone atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 7 is: 0.537
> Kabsch RMSD of backbone atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 8 is: 0.565
> Kabsch RMSD of backbone atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 9 is: 0.601
> Kabsch RMSD of backbone atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 10 is: 0.489
> Kabsch RMSD of backbone atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 11 is: 0.449 (*)
> Kabsch RMSD of backbone atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 12 is: 0.628
> Kabsch RMSD of backbone atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 13 is: 0.681
> Kabsch RMSD of backbone atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 14 is: 0.645
> Kabsch RMSD of backbone atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 15 is: 0.548
> Kabsch RMSD of backbone atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 16 is: 0.548
> Kabsch RMSD of backbone atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 17 is: 0.680
> Kabsch RMSD of backbone atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 18 is: 0.652
> Kabsch RMSD of backbone atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 19 is: 0.706
> Kabsch RMSD of backbone atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 20 is: 0.713
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[13..16],[21..24],[27..36],[40..62],[89..95],[100..145], is: 0.594
> Range of RMSD values to reference struct. is 0.449 to 0.713
> Kabsch RMSD of heavy atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 1 is: 0.974
> Kabsch RMSD of heavy atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 2 is: 0.918
> Kabsch RMSD of heavy atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 3 is: 0.929
> Kabsch RMSD of heavy atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 4 is: 1.005
> Kabsch RMSD of heavy atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 5 is: 0.887
> Kabsch RMSD of heavy atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 6 is: 0.885
> Kabsch RMSD of heavy atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 7 is: 0.914
> Kabsch RMSD of heavy atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 8 is: 1.086
> Kabsch RMSD of heavy atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 9 is: 1.065
> Kabsch RMSD of heavy atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 10 is: 0.881
> Kabsch RMSD of heavy atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 11 is: 0.865 (*)
> Kabsch RMSD of heavy atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 12 is: 0.962
> Kabsch RMSD of heavy atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 13 is: 1.073
> Kabsch RMSD of heavy atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 14 is: 1.067
> Kabsch RMSD of heavy atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 15 is: 1.051
> Kabsch RMSD of heavy atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 16 is: 1.009
> Kabsch RMSD of heavy atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 17 is: 1.082
> Kabsch RMSD of heavy atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 18 is: 0.975
> Kabsch RMSD of heavy atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 19 is: 1.618
> Kabsch RMSD of heavy atoms in res. A[13..16],A[21..24],A[27..36],A[40..62],A[89..95],A[100..145],for model 20 is: 1.016
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[13..16],[21..24],[27..36],[40..62],[89..95],[100..145], is: 1.013
> Range of RMSD values to reference struct. is 0.865 to 1.618
Text report of backbone RMSD for entire protein
> Kabsch RMSD of backb atoms in res. *[1..158],for model 1 is: 5.011
> Kabsch RMSD of backb atoms in res. *[1..158],for model 2 is: 2.718 (*)
> Kabsch RMSD of backb atoms in res. *[1..158],for model 3 is: 4.385
> Kabsch RMSD of backb atoms in res. *[1..158],for model 4 is: 4.061
> Kabsch RMSD of backb atoms in res. *[1..158],for model 5 is: 3.593
> Kabsch RMSD of backb atoms in res. *[1..158],for model 6 is: 5.996
> Kabsch RMSD of backb atoms in res. *[1..158],for model 7 is: 3.399
> Kabsch RMSD of backb atoms in res. *[1..158],for model 8 is: 3.479
> Kabsch RMSD of backb atoms in res. *[1..158],for model 9 is: 4.246
> Kabsch RMSD of backb atoms in res. *[1..158],for model 10 is: 3.563
> Kabsch RMSD of backb atoms in res. *[1..158],for model 11 is: 3.842
> Kabsch RMSD of backb atoms in res. *[1..158],for model 12 is: 5.396
> Kabsch RMSD of backb atoms in res. *[1..158],for model 13 is: 4.443
> Kabsch RMSD of backb atoms in res. *[1..158],for model 14 is: 4.140
> Kabsch RMSD of backb atoms in res. *[1..158],for model 15 is: 6.792
> Kabsch RMSD of backb atoms in res. *[1..158],for model 16 is: 5.260
> Kabsch RMSD of backb atoms in res. *[1..158],for model 17 is: 3.885
> Kabsch RMSD of backb atoms in res. *[1..158],for model 18 is: 6.110
> Kabsch RMSD of backb atoms in res. *[1..158],for model 19 is: 3.110
> Kabsch RMSD of backb atoms in res. *[1..158],for model 20 is: 3.639
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[1..158], is: 4.353
> Range of RMSD values to reference struct. is 2.718 to 6.792
Text report of heavy atom RMSD for entire protein
> Kabsch RMSD of heavy atoms in res. *[1..158],for model 1 is: 5.530
> Kabsch RMSD of heavy atoms in res. *[1..158],for model 2 is: 3.329 (*)
> Kabsch RMSD of heavy atoms in res. *[1..158],for model 3 is: 5.094
> Kabsch RMSD of heavy atoms in res. *[1..158],for model 4 is: 4.693
> Kabsch RMSD of heavy atoms in res. *[1..158],for model 5 is: 4.145
> Kabsch RMSD of heavy atoms in res. *[1..158],for model 6 is: 6.428
> Kabsch RMSD of heavy atoms in res. *[1..158],for model 7 is: 3.969
> Kabsch RMSD of heavy atoms in res. *[1..158],for model 8 is: 4.027
> Kabsch RMSD of heavy atoms in res. *[1..158],for model 9 is: 4.955
> Kabsch RMSD of heavy atoms in res. *[1..158],for model 10 is: 4.083
> Kabsch RMSD of heavy atoms in res. *[1..158],for model 11 is: 4.394
> Kabsch RMSD of heavy atoms in res. *[1..158],for model 12 is: 5.830
> Kabsch RMSD of heavy atoms in res. *[1..158],for model 13 is: 5.143
> Kabsch RMSD of heavy atoms in res. *[1..158],for model 14 is: 4.778
> Kabsch RMSD of heavy atoms in res. *[1..158],for model 15 is: 7.459
> Kabsch RMSD of heavy atoms in res. *[1..158],for model 16 is: 5.803
> Kabsch RMSD of heavy atoms in res. *[1..158],for model 17 is: 4.476
> Kabsch RMSD of heavy atoms in res. *[1..158],for model 18 is: 6.810
> Kabsch RMSD of heavy atoms in res. *[1..158],for model 19 is: 3.962
> Kabsch RMSD of heavy atoms in res. *[1..158],for model 20 is: 4.254
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[1..158], is: 4.958
> Range of RMSD values to reference struct. is 3.329 to 7.459
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 4.4 0.6 0.6
All heavy atoms 5.0 1.0 1.0
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 >>>----------+
| |
| BER31_NMR_em_bcr3_020.rin 0.0 1920 residues |
| |
| Ramachandran plot: 93.4% core 6.6% allow 0.0% gener 0.0% disall |
| |
+| All Ramachandrans: 24 labelled residues (out of1920) |
+| Chi1-chi2 plots: 23 labelled residues (out of 920) |
JPEG image for all model Ramachandran Plot
Residue Properties for all models
JPEG for all model Residue Properties - page $num_n
JPEG for all model Residue Properties - page $num_n
Model Secondary Structures from Procheck
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
Ramachandran Plots for each residue
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
Ramachandran analysis for each residue from Molprobity
Chi1-Chi2 Plots for each residue
JPEG for residue Chi1-Chi2 Plots - page $num_n
JPEG for residue Chi1-Chi2 Plots - page $num_n
JPEG for residue Chi1-Chi2 Plots - page $num_n
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
13 0.18
14 -1.30
15 -0.40
16 -1.21
21 -0.55
22 -0.04
23 -0.82
24 -0.22
27 -0.01
28 -0.89
29 -0.51
30 -1.37
31 -0.43
32 -0.45
33 -0.52
34 -1.27
35 0.15
36 -0.86
37 -0.50
40 -1.84
41 -0.49
42 -0.92
43 -0.45
44 -0.50
45 -2.58
46 -0.31
47 -1.27
48 -0.41
49 -1.35
50 -0.72
51 -0.07
52 -1.55
53 -0.19
54 0.69
55 0.99
56 0.82
57 0.98
58 1.13
59 1.03
60 0.21
61 -0.41
62 0.70
63 -1.52
89 -0.16
90 0.18
91 -0.11
92 -0.28
93 -0.34
94 -0.11
95 -1.99
100 -1.46
101 -0.75
102 -0.71
103 -0.94
104 -0.89
105 0.06
106 0.15
107 -0.42
108 -1.79
109 0.54
110 0.40
111 0.14
112 0.84
113 0.39
114 -0.33
115 -0.68
116 -0.67
117 -2.09
118 -0.14
119 -0.76
120 -1.23
121 -1.58
122 -0.41
123 0.59
124 0.81
125 0.89
126 0.83
127 0.85
128 0.92
129 1.03
130 1.15
131 1.18
132 0.58
133 0.73
134 0.98
135 0.46
136 0.33
137 -0.27
138 -0.65
139 -2.44
140 0.28
141 0.24
142 0.38
143 -1.57
144 0.02
145 -0.75
#Reported_Model_Average -0.288
#Overall_Average_Reported -0.288
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
13 -0.06
14 -0.52
15 -0.61
16 -1.21
21 -0.50
22 0.17
23 -0.36
24 0.11
27 0.07
28 -0.27
29 0.11
30 -0.78
31 -0.63
32 -0.45
33 -0.56
34 -1.27
35 -0.02
36 -0.86
37 -0.50
40 -1.84
41 -0.16
42 -0.92
43 -0.36
44 -1.83
45 -2.58
46 0.08
47 -0.28
48 -0.27
49 -1.35
50 -0.72
51 -0.23
52 -0.55
53 -0.28
54 0.69
55 0.28
56 0.82
57 0.93
58 1.12
59 1.06
60 0.21
61 -0.41
62 0.70
63 -0.35
89 -0.16
90 0.35
91 -0.57
92 0.05
93 0.27
94 0.15
95 -1.99
100 -0.41
101 -0.46
102 -0.12
103 -0.07
104 -0.89
105 0.06
106 0.26
107 0.26
108 -1.12
109 0.31
110 0.40
111 0.48
112 0.79
113 0.39
114 0.27
115 -0.68
116 -0.27
117 -2.09
118 -0.17
119 -0.13
120 -1.23
121 -0.36
122 -0.85
123 0.08
124 0.64
125 0.89
126 0.83
127 0.85
128 0.81
129 0.36
130 0.80
131 0.66
132 0.65
133 0.63
134 0.70
135 0.46
136 0.50
137 -0.27
138 -0.10
139 -1.07
140 -0.37
141 0.12
142 -0.34
143 -1.57
144 0.45
145 -0.40
#Reported_Model_Average -0.173
#Overall_Average_Reported -0.173
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
13 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.55 0.55 0.55 0.08 0.08 0.08 0.08 0.08 0.08 0.55 0.55 0.08 0.08
14 0.44 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 0.44 0.44 0.44 1.18 1.18 0.71 1.18 1.18 1.18 0.44 1.18
15 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79
16 0.14 0.14 -0.52 0.14 0.14 0.14 0.14 -0.52 -0.52 -0.52 -0.52 -0.52 -0.52 -0.52 -0.52 -0.52 0.14 -0.52 -0.52 -0.52
21 1.25 1.25 1.14 -0.43 1.25 -0.43 1.25 1.25 -0.43 1.25 1.25 -0.43 1.25 1.25 1.25 1.25 -0.43 1.25 1.25 1.25
22 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50
23 -0.20 -0.20 -0.42 -0.20 -0.20 -0.20 -0.42 -0.20 -0.42 -0.42 -0.20 -0.42 -0.20 -0.68 -0.20 -0.42 -0.20 -0.42 -0.42 -0.42
24 1.18 0.71 0.71 1.18 1.18 0.71 0.71 0.44 1.18 1.18 1.18 0.71 0.71 0.71 1.18 1.18 0.71 0.71 0.71 0.71
27 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 -1.66
28 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19
29 0.37 1.32 1.32 0.37 1.32 0.96 1.32 1.32 0.37 0.37 0.37 1.32 1.32 1.32 1.32 1.32 1.32 0.96 1.32 0.37
30 0.59 0.34 0.59 0.34 0.34 0.34 0.34 0.17 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.17 0.34 0.34 0.17 0.17
31 1.04 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 1.04 0.20
32 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
33 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50
34 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
35 0.96 0.96 0.96 0.96 0.96 1.32 0.96 0.96 0.96 0.96 0.96 1.32 1.32 1.32 0.96 0.96 1.32 0.96 0.96 0.96
36 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 -0.25 0.49 0.49 0.49 0.49 0.49
37 0.64 0.64 0.64 -0.07 0.64 -0.07 -0.07 0.64 -0.07 0.64 -0.11 0.64 -0.07 0.64 -0.11 -0.11 0.64 0.64 -0.07 0.64
40 0.44 0.25 0.25 0.44 0.25 0.64 0.25 0.25 0.44 0.25 0.25 0.44 0.25 0.25 0.25 0.25 0.44 0.44 0.44 0.25
41 -0.09 -0.74 -0.09 -0.09 -0.09 0.66 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 1.00 -0.09 -0.09 1.00 -0.74 -0.09
42 0.59 -0.52 0.14 0.14 0.14 -0.52 0.14 0.14 -0.52 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14
43 0.65 0.65 0.65 0.65 0.49 0.49 0.65 0.65 0.65 0.49 0.65 0.65 0.65 0.65 0.65 0.65 0.65 0.49 0.49 0.49
44 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96
45 0.25 0.25 0.44 0.25 0.25 0.25 0.25 0.44 0.25 0.44 0.25 0.44 0.25 0.25 0.44 0.44 0.44 0.25 0.44 0.25
46 1.00 1.00 1.00 1.00 0.66 1.00 1.00 1.00 1.00 1.00 0.66 1.00 1.00 1.00 1.00 1.00 1.00 1.00 0.66 -0.09
47 0.25 0.25 0.10 0.25 0.25 0.25 -0.03 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.10 0.25 0.25 0.25 0.25
48 0.24 0.71 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.71 0.24 0.24 0.71 0.24 0.24 0.24 0.24
49 0.64 0.64 0.64 0.64 0.59 0.64 0.64 0.64 0.59 0.59 0.64 -0.07 0.59 0.64 0.64 0.64 0.64 -0.07 0.64 -0.07
50 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.49
51 0.51 0.51 0.34 0.51 0.51 0.51 0.51 0.51 0.51 0.23 0.51 0.51 0.51 0.51 0.51 0.51 0.23 0.51 0.51 0.51
52 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
53 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
54 0.76 0.76 0.76 0.76 0.76 -0.02 0.76 0.76 0.76 -0.02 0.76 0.76 -0.02 0.76 -0.02 0.76 0.76 -0.02 0.76 0.76
55 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16
56 0.16 0.16 -0.46 -0.46 0.16 0.16 0.16 -0.46 0.16 0.16 0.16 0.16 -0.46 -0.46 0.16 0.16 0.16 0.16 0.16 -0.46
57 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30
58 -0.32 -0.32 -0.32 -0.32 -0.32 -0.32 -0.32 -0.32 0.16 -0.32 -0.32 -0.32 -0.32 -0.32 -0.32 -0.32 -0.32 -0.32 -0.32 -0.32
59 0.62 0.62 0.62 0.62 0.62 0.62 -0.32 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 -0.32 0.62 0.62 -0.32 0.29
60 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76
61 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
62 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
63 1.06 -0.33 0.77 0.77 1.06 0.77 -0.33 1.06 0.77 1.06 -0.33 1.06 -0.33 0.77 1.06 0.77 1.06 -0.33 -0.33 0.77
89 0.59 0.64 -0.07 0.64 0.64 -0.07 0.64 0.64 0.64 -0.11 0.64 0.64 0.59 0.64 -0.07 -0.07 0.64 0.59 0.64 0.64
90 0.28 0.28 0.28 0.28 0.28 0.28 0.28 -0.46 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28
91 0.44 0.71 0.44 0.71 0.71 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.16 0.16 0.44 0.44 0.16 0.44 0.44 0.16
92 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07
93 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07
94 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18
95 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75
100 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 -0.03 0.25 0.25 0.25 0.25 0.25 0.25 0.25
101 0.20 0.20 1.04 1.04 -1.21 1.04 1.04 1.04 1.04 0.20 1.04 0.20 0.20 0.20 0.20 0.20 1.04 0.20 0.20 1.04
102 -1.14 -0.68 -1.14 -1.14 -1.14 -1.14 -1.14 -1.14 -1.14 -1.14 -1.14 -0.68 -1.14 -0.68 -1.14 -1.14 -1.14 -1.14 -1.14 -1.14
103 1.06 1.06 1.06 0.77 0.77 1.06 0.77 1.06 1.06 0.77 1.06 1.06 1.06 1.06 1.06 0.77 0.77 1.06 1.06 1.06
104 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
105 0.05 0.05 0.05 0.05 0.05 0.05 0.05 0.05 0.05 0.05 0.05 0.05 -0.25 0.05 0.05 -0.25 0.05 0.05 0.05 0.05
106 0.60 0.60 0.62 0.60 0.62 0.62 0.60 0.60 0.60 0.62 0.60 0.60 0.60 0.60 0.60 0.60 0.60 0.60 0.62 0.60
107 0.62 -0.32 -0.32 0.62 0.62 0.62 0.16 0.62 0.62 0.62 0.62 0.62 0.62 0.62 -0.32 0.62 0.62 0.62 -0.32 0.16
108 0.74 0.30 0.30 0.74 0.30 0.30 0.30 0.30 0.74 0.74 0.30 0.74 0.30 0.30 0.74 0.74 0.74 0.74 0.30 0.30
109 0.56 0.56 0.56 -0.20 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 -0.20 0.56 0.56 0.56
110 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25
111 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30
112 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46
113 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14
114 -0.83 -0.90 0.23 1.00 -0.83 -0.83 -0.83 0.23 1.00 -0.83 -0.83 1.00 -0.83 -0.83 1.00 -0.90 -0.83 -0.83 -0.83 -0.90
115 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
116 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
117 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75
118 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18
119 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41
120 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 -0.52 0.59 0.59 0.59 -0.52 0.59 0.59 -0.52
121 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.76 -0.68 -0.76 -0.68 -0.68 -0.76 -0.68 -0.76 -0.68 -0.68 -0.68 -0.68 -0.76
122 0.51 0.51 0.51 0.23 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
123 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 -0.13 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39
124 0.29 0.62 0.62 0.62 0.29 0.62 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.62 0.29 0.29 0.29 0.29 0.29
125 0.44 -0.02 0.44 -0.02 0.44 0.44 0.44 0.44 -0.02 0.44 0.44 0.44 0.44 -0.02 0.44 0.44 0.44 0.44 0.44 -0.02
126 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76
127 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76
128 -0.20 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 -0.20 -0.20 -0.20 0.56 0.56 0.56 0.56 0.56 0.56 -0.20 0.56
129 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39
130 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27
131 -0.58 0.32 -0.58 -0.58 -0.58 -0.58 -0.58 -0.02 -0.02 -0.02 -0.02 -0.02 -0.58 -0.58 -0.58 0.32 -0.58 -0.58 -0.02 -0.58
132 -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
133 1.30 0.71 1.30 1.30 0.71 0.71 0.71 0.71 -0.30 1.30 0.71 0.71 0.71 0.71 1.30 0.71 0.71 1.30 -0.30 0.71
134 1.02 1.02 0.87 1.02 1.02 1.02 1.02 1.02 1.02 1.02 1.02 1.02 1.02 1.02 1.02 1.02 1.02 1.02 1.02 1.02
135 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44
136 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62
137 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
138 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24
139 0.71 0.24 0.24 0.24 0.24 0.71 0.24 0.24 0.24 0.71 0.71 0.71 0.71 0.24 0.71 0.71 0.24 0.71 0.24 0.24
140 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18
141 0.16 0.16 0.44 0.44 0.44 0.71 0.44 0.71 1.18 0.44 0.71 0.71 0.16 0.44 0.44 0.71 0.16 0.71 0.44 0.71
142 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18
143 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
144 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07
145 0.77 0.77 0.77 0.77 0.77 0.77 1.06 0.77 0.77 1.06 0.77 0.77 1.06 1.06 0.77 0.77 1.06 0.77 0.77 0.77
#Reported_Model_Average 0.555 0.524 0.538 0.534 0.530 0.526 0.513 0.554 0.539 0.522 0.509 0.546 0.493 0.528 0.548 0.532 0.526 0.537 0.474 0.463
#Overall_Average_Reported 0.525
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
13 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.55 0.55 0.55 0.08 0.08 0.08 0.08 0.08 0.08 0.55 0.55 0.08 0.08
14 0.44 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 0.44 0.44 0.44 1.18 1.18 0.71 1.18 1.18 1.18 0.44 1.18
15 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79 0.79
16 0.14 0.14 -0.52 0.14 0.14 0.14 0.14 -0.52 -0.52 -0.52 -0.52 -0.52 -0.52 -0.52 -0.52 -0.52 0.14 -0.52 -0.52 -0.52
21 1.25 1.25 1.14 -0.43 1.25 -0.43 1.25 1.25 -0.43 1.25 1.25 -0.43 1.25 1.25 1.25 1.25 -0.43 1.25 1.25 1.25
22 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50
23 -0.20 -0.20 -0.42 -0.20 -0.20 -0.20 -0.42 -0.20 -0.42 -0.42 -0.20 -0.42 -0.20 -0.68 -0.20 -0.42 -0.20 -0.42 -0.42 -0.42
24 1.18 0.71 0.71 1.18 1.18 0.71 0.71 0.44 1.18 1.18 1.18 0.71 0.71 0.71 1.18 1.18 0.71 0.71 0.71 0.71
27 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 -1.66
28 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19 0.19
29 0.37 1.32 1.32 0.37 1.32 0.96 1.32 1.32 0.37 0.37 0.37 1.32 1.32 1.32 1.32 1.32 1.32 0.96 1.32 0.37
30 0.59 0.34 0.59 0.34 0.34 0.34 0.34 0.17 0.34 0.34 0.34 0.34 0.34 0.34 0.34 0.17 0.34 0.34 0.17 0.17
31 1.04 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 1.04 0.20
32 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
33 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50 1.50
34 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
35 0.96 0.96 0.96 0.96 0.96 1.32 0.96 0.96 0.96 0.96 0.96 1.32 1.32 1.32 0.96 0.96 1.32 0.96 0.96 0.96
36 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 -0.25 0.49 0.49 0.49 0.49 0.49
37 0.64 0.64 0.64 -0.07 0.64 -0.07 -0.07 0.64 -0.07 0.64 -0.11 0.64 -0.07 0.64 -0.11 -0.11 0.64 0.64 -0.07 0.64
40 0.44 0.25 0.25 0.44 0.25 0.64 0.25 0.25 0.44 0.25 0.25 0.44 0.25 0.25 0.25 0.25 0.44 0.44 0.44 0.25
41 -0.09 -0.74 -0.09 -0.09 -0.09 0.66 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 1.00 -0.09 -0.09 1.00 -0.74 -0.09
42 0.59 -0.52 0.14 0.14 0.14 -0.52 0.14 0.14 -0.52 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14
43 0.65 0.65 0.65 0.65 0.49 0.49 0.65 0.65 0.65 0.49 0.65 0.65 0.65 0.65 0.65 0.65 0.65 0.49 0.49 0.49
44 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96 0.96
45 0.25 0.25 0.44 0.25 0.25 0.25 0.25 0.44 0.25 0.44 0.25 0.44 0.25 0.25 0.44 0.44 0.44 0.25 0.44 0.25
46 1.00 1.00 1.00 1.00 0.66 1.00 1.00 1.00 1.00 1.00 0.66 1.00 1.00 1.00 1.00 1.00 1.00 1.00 0.66 -0.09
47 0.25 0.25 0.10 0.25 0.25 0.25 -0.03 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.10 0.25 0.25 0.25 0.25
48 0.24 0.71 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.71 0.24 0.24 0.71 0.24 0.24 0.24 0.24
49 0.64 0.64 0.64 0.64 0.59 0.64 0.64 0.64 0.59 0.59 0.64 -0.07 0.59 0.64 0.64 0.64 0.64 -0.07 0.64 -0.07
50 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.49
51 0.51 0.51 0.34 0.51 0.51 0.51 0.51 0.51 0.51 0.23 0.51 0.51 0.51 0.51 0.51 0.51 0.23 0.51 0.51 0.51
52 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
53 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
54 0.76 0.76 0.76 0.76 0.76 -0.02 0.76 0.76 0.76 -0.02 0.76 0.76 -0.02 0.76 -0.02 0.76 0.76 -0.02 0.76 0.76
55 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16 0.16
56 0.16 0.16 -0.46 -0.46 0.16 0.16 0.16 -0.46 0.16 0.16 0.16 0.16 -0.46 -0.46 0.16 0.16 0.16 0.16 0.16 -0.46
57 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30
58 -0.32 -0.32 -0.32 -0.32 -0.32 -0.32 -0.32 -0.32 0.16 -0.32 -0.32 -0.32 -0.32 -0.32 -0.32 -0.32 -0.32 -0.32 -0.32 -0.32
59 0.62 0.62 0.62 0.62 0.62 0.62 -0.32 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 -0.32 0.62 0.62 -0.32 0.29
60 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76
61 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
62 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
63 1.06 -0.33 0.77 0.77 1.06 0.77 -0.33 1.06 0.77 1.06 -0.33 1.06 -0.33 0.77 1.06 0.77 1.06 -0.33 -0.33 0.77
89 0.59 0.64 -0.07 0.64 0.64 -0.07 0.64 0.64 0.64 -0.11 0.64 0.64 0.59 0.64 -0.07 -0.07 0.64 0.59 0.64 0.64
90 0.28 0.28 0.28 0.28 0.28 0.28 0.28 -0.46 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28
91 0.44 0.71 0.44 0.71 0.71 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.16 0.16 0.44 0.44 0.16 0.44 0.44 0.16
92 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07
93 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07
94 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18
95 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75
100 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 -0.03 0.25 0.25 0.25 0.25 0.25 0.25 0.25
101 0.20 0.20 1.04 1.04 -1.21 1.04 1.04 1.04 1.04 0.20 1.04 0.20 0.20 0.20 0.20 0.20 1.04 0.20 0.20 1.04
102 -1.14 -0.68 -1.14 -1.14 -1.14 -1.14 -1.14 -1.14 -1.14 -1.14 -1.14 -0.68 -1.14 -0.68 -1.14 -1.14 -1.14 -1.14 -1.14 -1.14
103 1.06 1.06 1.06 0.77 0.77 1.06 0.77 1.06 1.06 0.77 1.06 1.06 1.06 1.06 1.06 0.77 0.77 1.06 1.06 1.06
104 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
105 0.05 0.05 0.05 0.05 0.05 0.05 0.05 0.05 0.05 0.05 0.05 0.05 -0.25 0.05 0.05 -0.25 0.05 0.05 0.05 0.05
106 0.60 0.60 0.62 0.60 0.62 0.62 0.60 0.60 0.60 0.62 0.60 0.60 0.60 0.60 0.60 0.60 0.60 0.60 0.62 0.60
107 0.62 -0.32 -0.32 0.62 0.62 0.62 0.16 0.62 0.62 0.62 0.62 0.62 0.62 0.62 -0.32 0.62 0.62 0.62 -0.32 0.16
108 0.74 0.30 0.30 0.74 0.30 0.30 0.30 0.30 0.74 0.74 0.30 0.74 0.30 0.30 0.74 0.74 0.74 0.74 0.30 0.30
109 0.56 0.56 0.56 -0.20 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 -0.20 0.56 0.56 0.56
110 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25
111 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30
112 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46
113 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14
114 -0.83 -0.90 0.23 1.00 -0.83 -0.83 -0.83 0.23 1.00 -0.83 -0.83 1.00 -0.83 -0.83 1.00 -0.90 -0.83 -0.83 -0.83 -0.90
115 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
116 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
117 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75 1.75
118 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18
119 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41
120 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 -0.52 0.59 0.59 0.59 -0.52 0.59 0.59 -0.52
121 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.76 -0.68 -0.76 -0.68 -0.68 -0.76 -0.68 -0.76 -0.68 -0.68 -0.68 -0.68 -0.76
122 0.51 0.51 0.51 0.23 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
123 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 -0.13 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39
124 0.29 0.62 0.62 0.62 0.29 0.62 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.62 0.29 0.29 0.29 0.29 0.29
125 0.44 -0.02 0.44 -0.02 0.44 0.44 0.44 0.44 -0.02 0.44 0.44 0.44 0.44 -0.02 0.44 0.44 0.44 0.44 0.44 -0.02
126 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76
127 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76
128 -0.20 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 -0.20 -0.20 -0.20 0.56 0.56 0.56 0.56 0.56 0.56 -0.20 0.56
129 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39
130 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27 0.27
131 -0.58 0.32 -0.58 -0.58 -0.58 -0.58 -0.58 -0.02 -0.02 -0.02 -0.02 -0.02 -0.58 -0.58 -0.58 0.32 -0.58 -0.58 -0.02 -0.58
132 -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
133 1.30 0.71 1.30 1.30 0.71 0.71 0.71 0.71 -0.30 1.30 0.71 0.71 0.71 0.71 1.30 0.71 0.71 1.30 -0.30 0.71
134 1.02 1.02 0.87 1.02 1.02 1.02 1.02 1.02 1.02 1.02 1.02 1.02 1.02 1.02 1.02 1.02 1.02 1.02 1.02 1.02
135 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44
136 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62
137 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
138 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24
139 0.71 0.24 0.24 0.24 0.24 0.71 0.24 0.24 0.24 0.71 0.71 0.71 0.71 0.24 0.71 0.71 0.24 0.71 0.24 0.24
140 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18
141 0.16 0.16 0.44 0.44 0.44 0.71 0.44 0.71 1.18 0.44 0.71 0.71 0.16 0.44 0.44 0.71 0.16 0.71 0.44 0.71
142 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18 1.18
143 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
144 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07 1.07
145 0.77 0.77 0.77 0.77 0.77 0.77 1.06 0.77 0.77 1.06 0.77 0.77 1.06 1.06 0.77 0.77 1.06 0.77 0.77 0.77
#Reported_Model_Average 0.555 0.524 0.538 0.534 0.530 0.526 0.513 0.554 0.539 0.522 0.509 0.546 0.493 0.528 0.548 0.532 0.526 0.537 0.474 0.463
#Overall_Average_Reported 0.525
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
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 1 0 1 0 0 0 1 1 0 0 0 0 1 0 2 0 1 0 0
15.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0
16.000 1 1 1 1 0 1 0 1 0 1 0 1 1 0 0 0 1 1 2 1
21.000 0 0 2 0 1 0 0 0 0 0 0 0 1 0 0 2 0 0 2 1
22.000 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 3 1 0
23.000 4 2 2 1 0 1 0 1 3 2 1 1 2 1 1 3 2 1 4 1
24.000 0 1 0 1 0 1 1 2 1 0 0 0 0 2 0 3 1 2 0 0
27.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0
28.000 2 1 2 2 0 0 0 0 2 1 1 0 1 1 1 0 1 0 1 0
29.000 0 0 0 1 0 1 1 2 0 0 0 0 0 1 0 1 1 2 2 0
30.000 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1
31.000 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 3 1
32.000 0 0 0 0 1 1 2 2 1 1 0 0 3 1 1 0 1 3 2 1
33.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1
34.000 2 1 0 1 1 2 1 1 0 1 0 1 1 1 1 0 0 1 1 1
35.000 0 1 1 1 1 3 1 1 0 1 1 0 1 2 1 0 1 2 1 0
36.000 1 1 1 0 1 1 2 1 1 2 1 2 1 1 3 1 1 2 0 2
37.000 1 3 1 0 0 1 1 0 0 3 0 0 0 1 3 2 5 0 2 1
40.000 0 0 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0
41.000 0 1 1 1 1 3 1 1 0 0 1 0 1 2 1 0 0 1 1 0
42.000 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
43.000 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 2 0
44.000 2 1 3 1 2 1 1 2 0 1 1 1 2 1 1 1 1 2 1 1
45.000 0 1 1 1 0 1 1 1 0 1 1 1 0 1 0 0 1 1 1 0
46.000 2 2 4 1 2 1 0 2 1 1 2 3 0 1 2 3 2 1 1 1
47.000 0 0 0 0 0 0 0 0 1 0 1 1 0 0 0 0 0 0 0 0
48.000 1 2 0 4 0 0 0 0 1 0 2 1 2 1 0 1 1 0 1 1
49.000 0 2 2 1 0 2 0 1 1 4 1 0 1 0 0 2 0 1 0 1
50.000 0 0 0 0 0 0 0 0 0 0 0 1 1 1 0 0 1 0 0 0
51.000 2 2 2 1 1 1 0 0 1 0 2 1 0 1 2 1 0 1 1 1
52.000 0 0 0 0 1 0 2 1 1 2 0 0 0 2 0 1 1 0 0 0
53.000 1 1 0 0 1 0 0 1 0 0 0 0 0 1 1 0 1 1 1 1
54.000 0 1 1 0 1 1 0 0 1 1 1 0 1 0 2 0 2 1 2 2
55.000 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0
56.000 0 1 1 1 5 0 1 2 0 1 0 2 0 0 2 2 2 0 1 1
57.000 1 1 0 0 1 0 0 1 1 0 1 0 1 2 2 0 1 2 2 0
58.000 0 1 0 0 2 0 0 0 0 1 0 0 1 0 1 0 1 1 2 1
59.000 0 0 0 0 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0
60.000 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0
61.000 1 0 1 1 1 0 0 1 0 0 0 1 1 1 1 0 0 1 0 1
62.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
63.000 1 0 0 1 1 0 0 0 0 0 0 0 1 0 0 0 2 0 0 0
89.000 1 2 2 1 1 0 3 2 0 0 2 2 2 2 1 0 2 2 1 2
90.000 1 1 0 0 1 1 1 1 1 0 0 1 0 0 0 1 0 0 0 1
91.000 2 0 0 1 1 2 1 2 3 1 2 1 1 0 1 1 1 1 1 1
92.000 0 0 1 2 1 1 1 0 4 1 0 1 0 0 2 0 1 0 0 0
93.000 0 0 0 1 1 0 0 0 0 0 1 0 1 0 0 1 0 0 1 0
94.000 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0
95.000 2 1 0 0 1 0 2 1 1 0 1 2 0 0 1 0 1 1 1 0
100.000 0 3 1 0 0 0 1 1 1 0 0 0 0 1 1 2 0 1 2 0
101.000 2 0 2 1 1 4 0 1 0 0 0 0 0 1 0 0 1 1 0 0
102.000 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0
103.000 0 0 0 0 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0
104.000 1 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 1 0 0 0
105.000 1 1 1 0 2 1 1 1 1 1 1 0 0 0 0 1 2 0 0 0
106.000 0 0 0 1 1 0 2 0 1 0 0 0 0 0 0 2 0 1 1 0
107.000 0 0 1 0 0 1 0 0 0 1 0 0 1 0 1 0 1 0 1 1
108.000 2 1 0 2 2 0 1 1 3 1 0 1 0 1 0 0 1 1 0 1
109.000 4 2 2 2 3 2 4 2 3 2 2 1 2 0 1 4 2 4 4 1
110.000 1 1 1 1 1 1 1 1 2 1 2 2 3 0 2 2 2 1 1 1
111.000 1 1 1 1 4 1 1 2 2 1 2 1 2 2 2 1 1 2 3 1
112.000 1 1 0 1 1 0 1 1 0 1 0 0 0 1 0 0 1 1 3 1
113.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
114.000 0 0 0 0 1 0 0 0 1 0 0 2 1 0 1 1 1 0 0 0
115.000 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0
116.000 1 2 1 0 1 1 0 1 0 1 1 2 0 2 1 1 1 1 1 1
117.000 0 0 0 0 0 0 0 0 2 0 0 1 0 0 0 0 0 0 1 0
118.000 0 0 1 1 1 0 2 0 2 0 0 0 0 0 0 0 1 0 0 0
119.000 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 1 0 0 1 0
120.000 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 1 0 0 0 0
121.000 1 4 1 0 2 0 1 1 1 0 0 0 0 0 0 1 1 1 2 0
122.000 0 0 0 1 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0
123.000 1 1 0 0 1 3 1 1 0 1 3 2 1 1 0 0 1 1 3 1
124.000 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1
125.000 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
126.000 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
127.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0
128.000 1 1 0 2 0 0 0 1 1 0 0 0 0 0 0 0 1 1 0 2
129.000 0 0 0 0 0 0 0 0 0 1 0 1 0 1 0 0 0 1 0 0
130.000 0 2 0 1 0 0 2 1 0 1 0 2 0 0 2 0 2 0 1 1
131.000 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
132.000 1 1 0 1 0 0 0 1 2 0 0 1 0 1 0 0 2 1 1 1
133.000 2 1 0 2 0 3 0 1 0 2 1 0 2 2 1 0 0 2 1 1
134.000 3 0 0 1 0 1 0 0 0 1 0 0 0 0 3 1 3 0 0 0
135.000 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
136.000 0 0 0 0 0 0 1 0 1 0 0 0 0 2 0 0 1 0 1 0
137.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
138.000 0 1 0 0 0 1 3 3 0 1 0 0 0 2 0 0 0 0 0 0
139.000 1 0 0 0 1 0 2 0 2 0 1 2 1 0 2 2 3 0 0 1
140.000 0 1 0 0 1 1 1 1 2 1 1 0 0 0 2 1 1 0 2 2
141.000 2 2 1 1 2 3 2 1 2 2 2 1 1 0 2 1 2 3 0 1
142.000 1 1 0 2 1 1 1 2 0 1 0 2 1 1 2 0 0 1 3 2
143.000 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0
144.000 1 1 0 0 0 1 2 1 0 0 0 0 0 1 2 0 1 4 4 0
145.000 3 1 1 0 2 2 4 0 1 3 2 0 2 1 1 3 1 1 1 0
#Reported_Model_Average 0.646 0.656 0.490 0.542 0.635 0.646 0.615 0.594 0.604 0.521 0.438 0.479 0.458 0.573 0.604 0.562 0.719 0.688 0.854 0.479
#Overall_Average_Reported 0.590
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2349:A 80 GLY H :A 78 GLU 1HG : -0.729: 0
: 2349:A 78 GLU 1HG :A 79 ALA N : -0.409: 0
: 2349:A 133 LEU 3HD1 :A 91 VAL 1HG1 : -0.709: 0
: 2349:A 133 LEU 3HD1 :A 91 VAL CG1 : -0.433: 0
: 2349:A 149 ASP 1HB :A 20 GLY 1HA : -0.708: 0
: 2349:A 149 ASP 1HB :A 20 GLY CA : -0.668: 0
: 2349:A 11 LEU 3HD2 :A 8 ALA 3HB : -0.660: 0
: 2349:A 134 MET 1HG :A 11 LEU 3HD1 : -0.490: 0
: 2349:A 134 MET 1HG :A 11 LEU CD1 : -0.479: 0
: 2349:A 37 PRO 2HB :A 134 MET 2HG : -0.423: 0
: 2349:A 51 ASP 1HB :A 46 VAL 3HG1 : -0.610: 0
: 2349:A 48 ARG 1HG :A 51 ASP OD2 : -0.506: 0
: 2349:A 44 TRP CZ2 :A 60 ALA 2HB : -0.414: 0
: 2349:A 46 VAL H :A 44 TRP C : -0.404: 0
: 2349:A 123 THR 3HG2 :A 144 LEU 2HD2 : -0.608: 0
: 2349:A 151 LEU H :A 151 LEU 2HD1 : -0.587: 0
: 2349:A 30 SER OG :A 151 LEU HG : -0.498: 0
: 2349:A 146 PRO 1HD :A 145 LEU 3HD2 : -0.557: 0
: 2349:A 95 GLY 1HA :A 121 MET O : -0.547: 0
: 2349:A 145 LEU 3HD2 :A 146 PRO CD : -0.473: 0
: 2349:A 145 LEU 1HB :A 95 GLY O : -0.401: 0
: 2349:A 42 ALA 3HB :A 34 ALA 3HB : -0.556: 0
: 2349:A 34 ALA HA :A 142 VAL O : -0.459: 0
: 2349:A 156 HIS HD2 :A 157 HIS HD2 : -0.534: 0
: 2349:A 157 HIS HD2 :A 156 HIS CD2 : -0.435: 0
: 2349:A 141 VAL 3HG2 :A 89 PRO 2HB : -0.526: 0
: 2349:A 36 ALA 2HB :A 141 VAL 2HG2 : -0.524: 0
: 2349:A 101 HIS H :A 96 THR 1HG2 : -0.484: 0
: 2349:A 101 HIS 2HB :A 96 THR 1HG2 : -0.409: 0
: 2349:A 105 PRO O :A 109 ARG 1HB : -0.481: 0
: 2349:A 109 ARG 2HD :A 109 ARG C : -0.436: 0
: 2349:A 109 ARG N :A 110 PRO CD : -0.403: 0
: 2349:A 111 LEU 2HB :A 116 VAL HB : -0.465: 0
: 2349:A 104 GLY O :A 108 VAL 2HG2 : -0.462: 0
: 2349:A 108 VAL O :A 112 LEU HG : -0.455: 0
: 2349:A 23 GLU CG :A 26 GLN HA : -0.457: 0
: 2349:A 23 GLU HA :A 28 ARG HA : -0.449: 0
: 2349:A 28 ARG 1HG :A 23 GLU 1HB : -0.434: 0
: 2349:A 23 GLU 2HB :A 16 ALA 3HB : -0.423: 0
: 2349:A 90 GLU 1HB :A 139 ARG 1HB : -0.454: 0
: 2349:A 57 LEU HG :A 53 THR O : -0.450: 0
: 2349:A 132 ILE 2HG1 :A 128 ARG O : -0.422: 0
: 2349:A 7 PRO 2HD :A 6 ASP HA : -0.415: 0
: 2349:A 63 LEU HG :A 61 ALA 3HB : -0.414: 0
: 2349:A 87 ASN H :A 85 PRO C : -0.411: 0
: 2349:A 98 ARG 1HH1 :A 98 ARG 2HD : -0.400: 0
#sum2 ::19.58 clashscore : 19.58 clashscore B<40
#summary::2349 atoms:2349 atoms B<40:264127 potential dots:16510.0 A^2:46 bumps:46 bumps B<40:466.8 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2349:A 100 GLN 2HG :A 121 MET HA : -0.859: 0
: 2349:A 121 MET HA :A 100 GLN CG : -0.532: 0
: 2349:A 100 GLN 2HG :A 121 MET CA : -0.469: 0
: 2349:A 95 GLY 1HA :A 121 MET O : -0.432: 0
: 2349:A 78 GLU 2HB :A 82 GLY 2HA : -0.734: 0
: 2349:A 109 ARG 2HG :A 105 PRO O : -0.674: 0
: 2349:A 109 ARG 1HB :A 110 PRO 2HD : -0.524: 0
: 2349:A 111 LEU 2HB :A 116 VAL HB : -0.654: 0
: 2349:A 36 ALA 2HB :A 141 VAL 2HG2 : -0.556: 0
: 2349:A 116 VAL 2HG2 :A 89 PRO O : -0.497: 0
: 2349:A 141 VAL 3HG2 :A 89 PRO 2HB : -0.469: 0
: 2349:A 37 PRO 2HD :A 130 TYR HE1 : -0.610: 0
: 2349:A 10 ALA O :A 37 PRO HA : -0.500: 0
: 2349:A 37 PRO 2HD :A 130 TYR CE1 : -0.441: 0
: 2349:A 51 ASP 1HB :A 46 VAL 3HG1 : -0.608: 0
: 2349:A 96 THR HA :A 145 LEU 2HD1 : -0.559: 0
: 2349:A 56 LEU 3HD1 :A 46 VAL 1HG2 : -0.493: 0
: 2349:A 51 ASP OD2 :A 48 ARG 1HB : -0.447: 0
: 2349:A 49 PRO 2HG :A 96 THR O : -0.437: 0
: 2349:A 48 ARG HA :A 49 PRO 2HD : -0.401: 0
: 2349:A 23 GLU 2HB :A 16 ALA 3HB : -0.575: 0
: 2349:A 28 ARG 1HG :A 23 GLU 1HG : -0.535: 0
: 2349:A 34 ALA HA :A 142 VAL O : -0.556: 0
: 2349:A 69 ASP H :A 67 VAL 2HG2 : -0.554: 0
: 2349:A 41 VAL 3HG1 :A 35 PHE 2HB : -0.540: 0
: 2349:A 123 THR 3HG2 :A 144 LEU 2HD2 : -0.463: 0
: 2349:A 45 PRO 2HD :A 44 TRP HA : -0.455: 0
: 2349:A 58 GLN 2HG :A 54 ALA O : -0.451: 0
: 2349:A 90 GLU OE1 :A 138 ARG 2HG : -0.436: 0
: 2349:A 108 VAL O :A 112 LEU HG : -0.428: 0
: 2349:A 133 LEU 1HB :A 140 VAL 1HG1 : -0.416: 0
: 2349:A 57 LEU HG :A 53 THR O : -0.414: 0
: 2349:A 102 LEU HA :A 120 ALA 3HB : -0.412: 0
: 2349:A 132 ILE 2HG1 :A 128 ARG O : -0.411: 0
: 2349:A 84 ARG C :A 86 ALA H : -0.409: 0
: 2349:A 14 VAL HA :A 24 VAL 2HG2 : -0.405: 0
#sum2 ::15.33 clashscore : 15.33 clashscore B<40
#summary::2349 atoms:2349 atoms B<40:264202 potential dots:16510.0 A^2:36 bumps:36 bumps B<40:491.5 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2349:A 70 PRO 2HD :A 69 ASP 2HB : -0.720: 0
: 2349:A 70 PRO 2HD :A 69 ASP CB : -0.428: 0
: 2349:A 109 ARG 2HG :A 105 PRO O : -0.635: 0
: 2349:A 109 ARG N :A 110 PRO 1HD : -0.453: 0
: 2349:A 51 ASP 1HB :A 46 VAL 3HG1 : -0.631: 0
: 2349:A 46 VAL 3HG1 :A 51 ASP CB : -0.500: 0
: 2349:A 46 VAL 2HG2 :A 56 LEU 3HD1 : -0.473: 0
: 2349:A 44 TRP CE2 :A 60 ALA 2HB : -0.460: 0
: 2349:A 44 TRP C :A 46 VAL H : -0.444: 0
: 2349:A 45 PRO 2HD :A 44 TRP HA : -0.443: 0
: 2349:A 17 TYR HE2 :A 124 GLN 1HG : -0.618: 0
: 2349:A 100 GLN HA :A 96 THR OG1 : -0.609: 0
: 2349:A 49 PRO 2HB :A 96 THR HB : -0.577: 0
: 2349:A 101 HIS 2HB :A 96 THR 1HG2 : -0.486: 0
: 2349:A 96 THR HA :A 145 LEU 2HD1 : -0.444: 0
: 2349:A 101 HIS 1HB :A 49 PRO 1HB : -0.443: 0
: 2349:A 41 VAL 3HG1 :A 35 PHE 2HB : -0.596: 0
: 2349:A 5 THR O :A 7 PRO 2HD : -0.591: 0
: 2349:A 111 LEU 2HB :A 116 VAL HB : -0.568: 0
: 2349:A 37 PRO HA :A 12 ASN 2HB : -0.538: 0
: 2349:A 118 VAL 2HG2 :A 92 LEU 2HB : -0.535: 0
: 2349:A 54 ALA 2HB :A 107 GLN HA : -0.501: 0
: 2349:A 21 TYR 2HB :A 151 LEU 3HD2 : -0.498: 0
: 2349:A 23 GLU HA :A 28 ARG HA : -0.491: 0
: 2349:A 23 GLU 2HB :A 16 ALA 3HB : -0.485: 0
: 2349:A 21 TYR CE1 :A 28 ARG 1HD : -0.460: 0
: 2349:A 151 LEU 1HB :A 30 SER CB : -0.422: 0
: 2349:A 68 ARG 2HG :A 66 VAL O : -0.497: 0
: 2349:A 67 VAL N :A 66 VAL 2HG1 : -0.452: 0
: 2349:A 36 ALA 2HB :A 141 VAL 2HG2 : -0.453: 0
: 2349:A 126 ALA 2HB :A 121 MET 1HB : -0.430: 0
: 2349:A 61 ALA 1HB :A 89 PRO 1HG : -0.427: 0
: 2349:A 89 PRO 2HD :A 88 ALA HA : -0.406: 0
: 2349:A 99 ARG 1HH1 :A 99 ARG 2HD : -0.419: 0
: 2349:A 77 PRO 2HD :A 76 GLU HA : -0.404: 0
#sum2 ::14.90 clashscore : 14.90 clashscore B<40
#summary::2349 atoms:2349 atoms B<40:263954 potential dots:16500.0 A^2:35 bumps:35 bumps B<40:545.5 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2349:A 23 GLU 2HB :A 16 ALA 3HB : -0.565: 0
: 2349:A 48 ARG 1HG :A 48 ARG 1HH1 : -0.564: 0
: 2349:A 48 ARG 1HB :A 51 ASP OD1 : -0.459: 0
: 2349:A 48 ARG HA :A 49 PRO 2HD : -0.410: 0
: 2349:A 34 ALA HA :A 142 VAL O : -0.556: 0
: 2349:A 142 VAL HB :A 130 TYR CD1 : -0.408: 0
: 2349:A 124 GLN O :A 128 ARG 2HG : -0.554: 0
: 2349:A 132 ILE 2HG1 :A 128 ARG O : -0.454: 0
: 2349:A 35 PHE 2HB :A 41 VAL HA : -0.548: 0
: 2349:A 147 ASP OD1 :A 98 ARG 1HG : -0.524: 0
: 2349:A 61 ALA 1HB :A 89 PRO 1HG : -0.523: 0
: 2349:A 109 ARG 1HB :A 106 GLU HA : -0.488: 0
: 2349:A 110 PRO 1HD :A 109 ARG N : -0.400: 0
: 2349:A 133 LEU 3HD1 :A 91 VAL 1HG1 : -0.476: 0
: 2349:A 133 LEU 2HD1 :A 93 LEU 1HD1 : -0.462: 0
: 2349:A 111 LEU 1HB :A 108 VAL 2HG1 : -0.475: 0
: 2349:A 108 VAL 2HG1 :A 112 LEU HG : -0.403: 0
: 2349:A 122 ASP 1HB :A 125 ALA H : -0.468: 0
: 2349:A 118 VAL 2HG2 :A 92 LEU 2HB : -0.463: 0
: 2349:A 141 VAL O :A 92 LEU 2HD1 : -0.410: 0
: 2349:A 14 VAL 1HG1 :A 17 TYR 1HB : -0.446: 0
: 2349:A 17 TYR HD1 :A 22 ILE 1HG1 : -0.406: 0
: 2349:A 45 PRO 2HD :A 44 TRP HA : -0.440: 0
: 2349:A 88 ALA HA :A 63 LEU 1HD2 : -0.432: 0
: 2349:A 46 VAL CG2 :A 56 LEU 3HD1 : -0.431: 0
: 2349:A 82 GLY C :A 84 ARG H : -0.427: 0
: 2349:A 134 MET 1HG :A 131 ASN HA : -0.415: 0
: 2349:A 24 VAL HB :A 29 PHE HE2 : -0.411: 0
: 2349:A 101 HIS H :A 96 THR 1HG2 : -0.410: 0
: 2349:A 28 ARG 1HH1 :A 28 ARG 2HD : -0.408: 0
#sum2 ::12.77 clashscore : 12.77 clashscore B<40
#summary::2349 atoms:2349 atoms B<40:264189 potential dots:16510.0 A^2:30 bumps:30 bumps B<40:543.3 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2349:A 82 GLY 1HA :A 75 ASP 2HB : -0.837: 0
: 2349:A 66 VAL 2HG1 :A 67 VAL 3HG2 : -0.742: 0
: 2349:A 66 VAL O :A 67 VAL HB : -0.404: 0
: 2349:A 111 LEU 2HB :A 116 VAL HB : -0.691: 0
: 2349:A 57 LEU 2HB :A 111 LEU 1HD1 : -0.544: 0
: 2349:A 111 LEU 2HD1 :A 118 VAL CG2 : -0.469: 0
: 2349:A 58 GLN 2HG :A 54 ALA O : -0.456: 0
: 2349:A 58 GLN 1HG :A 111 LEU 1HD2 : -0.439: 0
: 2349:A 56 LEU 2HB :A 44 TRP HZ2 : -0.647: 0
: 2349:A 56 LEU 2HD1 :A 52 ILE HA : -0.547: 0
: 2349:A 56 LEU 3HD1 :A 46 VAL 1HG2 : -0.481: 0
: 2349:A 56 LEU 2HB :A 44 TRP CZ2 : -0.461: 0
: 2349:A 51 ASP 1HB :A 46 VAL 3HG1 : -0.404: 0
: 2349:A 53 THR H :A 56 LEU 1HB : -0.402: 0
: 2349:A 105 PRO HA :A 108 VAL 2HG2 : -0.637: 0
: 2349:A 109 ARG 2HG :A 105 PRO O : -0.549: 0
: 2349:A 109 ARG N :A 110 PRO 1HD : -0.548: 0
: 2349:A 108 VAL O :A 112 LEU HG : -0.448: 0
: 2349:A 106 GLU HA :A 109 ARG NH1 : -0.409: 0
: 2349:A 97 GLY 1HA :A 123 THR OG1 : -0.627: 0
: 2349:A 145 LEU O :A 97 GLY 2HA : -0.573: 0
: 2349:A 32 ALA 1HB :A 145 LEU 3HD2 : -0.491: 0
: 2349:A 35 PHE 2HB :A 41 VAL HA : -0.592: 0
: 2349:A 126 ALA 2HB :A 121 MET 2HB : -0.558: 0
: 2349:A 95 GLY 1HA :A 121 MET O : -0.472: 0
: 2349:A 34 ALA HA :A 142 VAL O : -0.557: 0
: 2349:A 36 ALA 2HB :A 141 VAL 2HG2 : -0.541: 0
: 2349:A 141 VAL 3HG2 :A 89 PRO 2HB : -0.410: 0
: 2349:A 91 VAL 3HG1 :A 140 VAL 3HG2 : -0.513: 0
: 2349:A 61 ALA 2HB :A 92 LEU 2HD2 : -0.501: 0
: 2349:A 9 THR 1HG2 :A 38 GLU 1HG : -0.492: 0
: 2349:A 9 THR 1HG2 :A 38 GLU CG : -0.441: 0
: 2349:A 119 GLU 1HB :A 93 LEU 3HD2 : -0.486: 0
: 2349:A 135 ALA HA :A 5 THR 1HG2 : -0.477: 0
: 2349:A 114 MET SD :A 63 LEU 3HD1 : -0.445: 0
: 2349:A 101 HIS H :A 96 THR 1HG2 : -0.435: 0
: 2349:A 96 THR HB :A 99 ARG O : -0.403: 0
: 2349:A 21 TYR CE2 :A 19 ASP 1HB : -0.432: 0
: 2349:A 139 ARG 1HB :A 90 GLU 2HG : -0.422: 0
: 2349:A 68 ARG 1HH1 :A 68 ARG 1HD : -0.408: 0
#sum2 ::17.03 clashscore : 17.03 clashscore B<40
#summary::2349 atoms:2349 atoms B<40:263954 potential dots:16500.0 A^2:40 bumps:40 bumps B<40:426.1 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2349:A 148 GLY 1HA :A 98 ARG 1HG : -0.928: 0
: 2349:A 99 ARG 1HD :A 98 ARG C : -0.597: 0
: 2349:A 98 ARG 1HG :A 148 GLY CA : -0.444: 0
: 2349:A 133 LEU 1HD2 :A 91 VAL 1HG1 : -0.829: 0
: 2349:A 133 LEU 1HD2 :A 91 VAL CG1 : -0.632: 0
: 2349:A 140 VAL 1HG2 :A 133 LEU 3HD2 : -0.504: 0
: 2349:A 6 ASP 2HB :A 82 GLY 1HA : -0.822: 0
: 2349:A 7 PRO HA :A 3 LEU 2HD1 : -0.668: 0
: 2349:A 5 THR 2HG2 :A 6 ASP H : -0.601: 0
: 2349:A 82 GLY 1HA :A 6 ASP CB : -0.453: 0
: 2349:A 6 ASP HA :A 7 PRO 2HD : -0.429: 0
: 2349:A 6 ASP 2HB :A 82 GLY CA : -0.424: 0
: 2349:A 105 PRO O :A 109 ARG 1HB : -0.748: 0
: 2349:A 110 PRO 2HD :A 109 ARG 2HB : -0.726: 0
: 2349:A 77 PRO 2HB :A 66 VAL 2HG2 : -0.747: 0
: 2349:A 75 ASP O :A 77 PRO 2HD : -0.441: 0
: 2349:A 103 LEU 3HD2 :A 101 HIS HD2 : -0.739: 0
: 2349:A 101 HIS 2HB :A 96 THR 1HG2 : -0.568: 0
: 2349:A 49 PRO 2HB :A 96 THR HB : -0.563: 0
: 2349:A 96 THR HA :A 145 LEU 2HD1 : -0.523: 0
: 2349:A 32 ALA HA :A 146 PRO 2HD : -0.511: 0
: 2349:A 103 LEU 3HD2 :A 101 HIS CD2 : -0.415: 0
: 2349:A 146 PRO 2HD :A 145 LEU HA : -0.415: 0
: 2349:A 101 HIS CB :A 49 PRO 1HB : -0.405: 0
: 2349:A 84 ARG 2HH1 :A 115 GLY 2HA : -0.709: 0
: 2349:A 115 GLY 2HA :A 84 ARG NH1 : -0.501: 0
: 2349:A 88 ALA O :A 84 ARG 1HB : -0.424: 0
: 2349:A 85 PRO 2HD :A 84 ARG HA : -0.412: 0
: 2349:A 51 ASP 1HB :A 46 VAL 3HG1 : -0.625: 0
: 2349:A 54 ALA 2HB :A 107 GLN HA : -0.586: 0
: 2349:A 23 GLU 2HB :A 16 ALA 3HB : -0.585: 0
: 2349:A 141 VAL 1HG1 :A 60 ALA O : -0.567: 0
: 2349:A 36 ALA 2HB :A 141 VAL 2HG2 : -0.553: 0
: 2349:A 92 LEU 2HD1 :A 141 VAL O : -0.412: 0
: 2349:A 11 LEU HA :A 37 PRO 1HB : -0.555: 0
: 2349:A 11 LEU 2HD2 :A 134 MET CG : -0.415: 0
: 2349:A 138 ARG 1HD :A 90 GLU OE2 : -0.522: 0
: 2349:A 41 VAL 3HG1 :A 35 PHE 2HB : -0.521: 0
: 2349:A 35 PHE CB :A 41 VAL HA : -0.489: 0
: 2349:A 35 PHE 2HB :A 41 VAL HA : -0.407: 0
: 2349:A 123 THR 3HG2 :A 144 LEU 2HD2 : -0.514: 0
: 2349:A 17 TYR HE1 :A 123 THR 2HG2 : -0.512: 0
: 2349:A 97 GLY 1HA :A 123 THR OG1 : -0.476: 0
: 2349:A 43 SER HG :A 31 HIS HE1 : -0.513: 0
: 2349:A 78 GLU OE2 :A 87 ASN HA : -0.457: 0
: 2349:A 111 LEU 2HB :A 116 VAL HB : -0.439: 0
: 2349:A 34 ALA HA :A 143 ALA HA : -0.437: 0
: 2349:A 34 ALA HA :A 142 VAL O : -0.425: 0
: 2349:A 69 ASP 1HB :A 40 PRO 2HB : -0.417: 0
: 2349:A 24 VAL HB :A 29 PHE HE2 : -0.402: 0
: 2349:A 45 PRO 2HD :A 44 TRP HA : -0.401: 0
#sum2 ::21.71 clashscore : 21.71 clashscore B<40
#summary::2349 atoms:2349 atoms B<40:263775 potential dots:16490.0 A^2:51 bumps:51 bumps B<40:483.2 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2349:A 77 PRO 2HB :A 68 ARG HA : -0.935: 0
: 2349:A 77 PRO 1HB :A 78 GLU OE2 : -0.537: 0
: 2349:A 77 PRO 2HB :A 68 ARG CA : -0.497: 0
: 2349:A 139 ARG 2HB :A 90 GLU 2HG : -0.699: 0
: 2349:A 89 PRO 1HD :A 88 ALA 1HB : -0.637: 0
: 2349:A 141 VAL 3HG2 :A 89 PRO 2HB : -0.547: 0
: 2349:A 36 ALA 2HB :A 141 VAL 2HG2 : -0.529: 0
: 2349:A 139 ARG 1HG :A 89 PRO HA : -0.517: 0
: 2349:A 130 TYR OH :A 36 ALA HA : -0.442: 0
: 2349:A 130 TYR OH :A 37 PRO 2HD : -0.441: 0
: 2349:A 109 ARG 2HG :A 105 PRO O : -0.678: 0
: 2349:A 109 ARG 1HB :A 110 PRO 2HD : -0.575: 0
: 2349:A 106 GLU CD :A 109 ARG 2HH2 : -0.462: 0
: 2349:A 106 GLU HA :A 109 ARG CZ : -0.401: 0
: 2349:A 34 ALA HA :A 142 VAL O : -0.662: 0
: 2349:A 154 HIS CE1 :A 149 ASP 1HB : -0.640: 0
: 2349:A 155 HIS O :A 153 HIS 2HB : -0.600: 0
: 2349:A 157 HIS H :A 155 HIS C : -0.485: 0
: 2349:A 96 THR HA :A 145 LEU 2HD1 : -0.567: 0
: 2349:A 145 LEU 1HD1 :A 52 ILE 1HD1 : -0.518: 0
: 2349:A 32 ALA 2HB :A 145 LEU 3HD2 : -0.479: 0
: 2349:A 100 GLN HA :A 96 THR 1HG2 : -0.479: 0
: 2349:A 56 LEU 2HD1 :A 52 ILE HA : -0.450: 0
: 2349:A 32 ALA CB :A 145 LEU 3HD2 : -0.410: 0
: 2349:A 64 ALA 2HB :A 59 GLN HA : -0.556: 0
: 2349:A 123 THR 3HG2 :A 144 LEU 2HD2 : -0.532: 0
: 2349:A 95 GLY 2HA :A 144 LEU 3HD2 : -0.490: 0
: 2349:A 95 GLY 1HA :A 121 MET O : -0.471: 0
: 2349:A 118 VAL 2HG2 :A 92 LEU 2HB : -0.531: 0
: 2349:A 118 VAL 1HG2 :A 111 LEU 3HD1 : -0.492: 0
: 2349:A 41 VAL 3HG1 :A 35 PHE 2HB : -0.504: 0
: 2349:A 122 ASP HA :A 97 GLY H : -0.480: 0
: 2349:A 91 VAL 3HG1 :A 140 VAL 3HG2 : -0.479: 0
: 2349:A 85 PRO 2HD :A 84 ARG HA : -0.451: 0
: 2349:A 138 ARG 1HD :A 136 GLU OE1 : -0.437: 0
: 2349:A 138 ARG 1HH1 :A 138 ARG 1HD : -0.414: 0
: 2349:A 108 VAL O :A 112 LEU HG : -0.410: 0
: 2349:A 45 PRO 2HD :A 44 TRP HA : -0.402: 0
: 2349:A 24 VAL HB :A 29 PHE HE2 : -0.401: 0
#sum2 ::16.60 clashscore : 16.60 clashscore B<40
#summary::2349 atoms:2349 atoms B<40:264078 potential dots:16500.0 A^2:39 bumps:39 bumps B<40:468 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2349:A 111 LEU 2HB :A 116 VAL HB : -0.777: 0
: 2349:A 57 LEU 2HB :A 111 LEU 1HD1 : -0.460: 0
: 2349:A 110 PRO 2HD :A 109 ARG 2HB : -0.747: 0
: 2349:A 105 PRO O :A 109 ARG 1HB : -0.456: 0
: 2349:A 96 THR HB :A 99 ARG O : -0.604: 0
: 2349:A 100 GLN HA :A 96 THR 1HG2 : -0.551: 0
: 2349:A 14 VAL HA :A 24 VAL 2HG2 : -0.590: 0
: 2349:A 22 ILE HB :A 29 PHE 1HB : -0.435: 0
: 2349:A 24 VAL HB :A 29 PHE HE2 : -0.429: 0
: 2349:A 101 HIS 2HB :A 49 PRO 1HB : -0.589: 0
: 2349:A 89 PRO 1HD :A 88 ALA 1HB : -0.580: 0
: 2349:A 61 ALA 1HB :A 89 PRO 1HG : -0.509: 0
: 2349:A 34 ALA HA :A 142 VAL O : -0.552: 0
: 2349:A 142 VAL HB :A 130 TYR CD1 : -0.500: 0
: 2349:A 108 VAL O :A 112 LEU HG : -0.546: 0
: 2349:A 36 ALA 2HB :A 141 VAL 2HG2 : -0.545: 0
: 2349:A 90 GLU CD :A 138 ARG HE : -0.514: 0
: 2349:A 138 ARG HA :A 138 ARG 1HD : -0.421: 0
: 2349:A 46 VAL 2HG2 :A 56 LEU 3HD1 : -0.498: 0
: 2349:A 56 LEU 2HD1 :A 53 THR H : -0.420: 0
: 2349:A 52 ILE 1HG1 :A 46 VAL 1HG1 : -0.402: 0
: 2349:A 23 GLU 2HB :A 16 ALA 3HB : -0.494: 0
: 2349:A 91 VAL 3HG1 :A 140 VAL 3HG2 : -0.491: 0
: 2349:A 133 LEU 3HD1 :A 91 VAL 1HG1 : -0.431: 0
: 2349:A 11 LEU HG :A 8 ALA HA : -0.475: 0
: 2349:A 32 ALA 3HB :A 44 TRP O : -0.473: 0
: 2349:A 45 PRO 2HD :A 44 TRP HA : -0.450: 0
: 2349:A 32 ALA HA :A 146 PRO 2HD : -0.425: 0
: 2349:A 95 GLY 1HA :A 121 MET O : -0.467: 0
: 2349:A 7 PRO 2HD :A 6 ASP HA : -0.461: 0
: 2349:A 77 PRO 2HB :A 73 PHE O : -0.424: 0
: 2349:A 35 PHE 2HB :A 41 VAL HA : -0.416: 0
: 2349:A 123 THR 3HG2 :A 144 LEU 2HD2 : -0.402: 0
: 2349:A 132 ILE 2HG1 :A 128 ARG O : -0.400: 0
#sum2 ::14.47 clashscore : 14.47 clashscore B<40
#summary::2349 atoms:2349 atoms B<40:264091 potential dots:16510.0 A^2:34 bumps:34 bumps B<40:538.1 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2349:A 118 VAL 1HG1 :A 108 VAL HB : -0.707: 0
: 2349:A 118 VAL 1HG1 :A 108 VAL CB : -0.419: 0
: 2349:A 104 GLY O :A 108 VAL 2HG2 : -0.417: 0
: 2349:A 151 LEU 3HD1 :A 47 GLN 1HE2 : -0.674: 0
: 2349:A 110 PRO 2HD :A 109 ARG 2HB : -0.663: 0
: 2349:A 105 PRO O :A 109 ARG 1HB : -0.626: 0
: 2349:A 54 ALA 1HB :A 110 PRO 1HG : -0.491: 0
: 2349:A 106 GLU HA :A 109 ARG NH1 : -0.413: 0
: 2349:A 100 GLN HA :A 96 THR OG1 : -0.624: 0
: 2349:A 51 ASP 1HB :A 46 VAL 3HG1 : -0.602: 0
: 2349:A 57 LEU 2HB :A 111 LEU 1HD1 : -0.579: 0
: 2349:A 114 MET 2HE :A 111 LEU HA : -0.523: 0
: 2349:A 86 ALA 3HB :A 84 ARG 1HD : -0.559: 0
: 2349:A 84 ARG 1HG :A 87 ASN CG : -0.494: 0
: 2349:A 86 ALA H :A 84 ARG 2HG : -0.427: 0
: 2349:A 36 ALA 2HB :A 141 VAL 2HG2 : -0.543: 0
: 2349:A 91 VAL HA :A 117 GLY O : -0.518: 0
: 2349:A 92 LEU 3HD2 :A 117 GLY O : -0.492: 0
: 2349:A 141 VAL HB :A 92 LEU CB : -0.437: 0
: 2349:A 92 LEU H :A 92 LEU 3HD2 : -0.428: 0
: 2349:A 140 VAL HA :A 91 VAL O : -0.423: 0
: 2349:A 91 VAL 3HG1 :A 140 VAL 3HG2 : -0.418: 0
: 2349:A 28 ARG 1HG :A 23 GLU 1HB : -0.535: 0
: 2349:A 26 GLN HA :A 23 GLU CD : -0.457: 0
: 2349:A 23 GLU HA :A 28 ARG HA : -0.417: 0
: 2349:A 95 GLY 1HA :A 121 MET O : -0.510: 0
: 2349:A 14 VAL 2HG2 :A 24 VAL 2HG2 : -0.499: 0
: 2349:A 132 ILE O :A 136 GLU 1HG : -0.496: 0
: 2349:A 132 ILE 2HG1 :A 128 ARG O : -0.415: 0
: 2349:A 139 ARG 1HB :A 90 GLU 1HG : -0.486: 0
: 2349:A 38 GLU OE2 :A 139 ARG 1HG : -0.440: 0
: 2349:A 145 LEU 1HD1 :A 52 ILE 1HD1 : -0.440: 0
: 2349:A 59 GLN 2HB :A 64 ALA 2HB : -0.421: 0
: 2349:A 74 LEU 3HD1 :A 67 VAL 1HG1 : -0.418: 0
: 2349:A 32 ALA HA :A 146 PRO 2HD : -0.416: 0
: 2349:A 49 PRO 1HD :A 48 ARG 2HB : -0.408: 0
#sum2 ::15.33 clashscore : 15.33 clashscore B<40
#summary::2349 atoms:2349 atoms B<40:263930 potential dots:16500.0 A^2:36 bumps:36 bumps B<40:525.5 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2349:A 138 ARG 1HD :A 133 LEU 2HD2 : -0.735: 0
: 2349:A 129 THR O :A 133 LEU HG : -0.487: 0
: 2349:A 23 GLU HA :A 28 ARG HA : -0.620: 0
: 2349:A 23 GLU 2HB :A 16 ALA 3HB : -0.574: 0
: 2349:A 37 PRO 2HB :A 134 MET 2HG : -0.579: 0
: 2349:A 36 ALA 2HB :A 141 VAL 2HG2 : -0.537: 0
: 2349:A 37 PRO 2HD :A 130 TYR CE1 : -0.474: 0
: 2349:A 92 LEU 2HD1 :A 141 VAL O : -0.463: 0
: 2349:A 36 ALA 1HB :A 37 PRO 1HD : -0.413: 0
: 2349:A 110 PRO 2HD :A 109 ARG 2HB : -0.532: 0
: 2349:A 105 PRO O :A 109 ARG 1HB : -0.489: 0
: 2349:A 111 LEU 2HB :A 116 VAL HB : -0.525: 0
: 2349:A 49 PRO HA :A 52 ILE 2HG1 : -0.515: 0
: 2349:A 49 PRO 1HG :A 99 ARG 2HB : -0.509: 0
: 2349:A 145 LEU 3HD1 :A 49 PRO 2HG : -0.492: 0
: 2349:A 145 LEU 1HD1 :A 52 ILE 1HD1 : -0.443: 0
: 2349:A 49 PRO 2HG :A 145 LEU CD1 : -0.423: 0
: 2349:A 108 VAL O :A 112 LEU HG : -0.464: 0
: 2349:A 46 VAL 2HG2 :A 56 LEU 3HD1 : -0.463: 0
: 2349:A 58 GLN 2HG :A 54 ALA O : -0.456: 0
: 2349:A 34 ALA HA :A 142 VAL O : -0.445: 0
: 2349:A 123 THR H :A 97 GLY 2HA : -0.443: 0
: 2349:A 45 PRO 2HD :A 44 TRP HA : -0.442: 0
: 2349:A 32 ALA HA :A 146 PRO 2HD : -0.429: 0
: 2349:A 91 VAL 3HG1 :A 140 VAL 3HG2 : -0.417: 0
: 2349:A 85 PRO 2HD :A 84 ARG HA : -0.416: 0
: 2349:A 103 LEU HA :A 107 GLN OE1 : -0.414: 0
: 2349:A 68 ARG O :A 69 ASP 2HB : -0.413: 0
: 2349:A 3 LEU N :A 3 LEU 2HD2 : -0.400: 0
: 2349:A 35 PHE 1HB :A 12 ASN ND2 : -0.400: 0
#sum2 ::12.77 clashscore : 12.77 clashscore B<40
#summary::2349 atoms:2349 atoms B<40:264072 potential dots:16500.0 A^2:30 bumps:30 bumps B<40:491.7 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2349:A 48 ARG 1HB :A 51 ASP 1HB : -1.087: 0
: 2349:A 46 VAL 3HG1 :A 51 ASP 2HB : -0.571: 0
: 2349:A 46 VAL 2HG1 :A 145 LEU 1HD1 : -0.481: 0
: 2349:A 47 GLN HA :A 145 LEU 1HD2 : -0.424: 0
: 2349:A 49 PRO 2HD :A 48 ARG HA : -0.403: 0
: 2349:A 97 GLY 2HA :A 123 THR 2HG2 : -0.743: 0
: 2349:A 95 GLY 2HA :A 123 THR HA : -0.520: 0
: 2349:A 97 GLY 2HA :A 123 THR CG2 : -0.402: 0
: 2349:A 109 ARG 2HG :A 105 PRO O : -0.631: 0
: 2349:A 54 ALA 1HB :A 110 PRO 1HG : -0.559: 0
: 2349:A 109 ARG 1HB :A 110 PRO 2HD : -0.438: 0
: 2349:A 84 ARG 1HD :A 84 ARG H : -0.596: 0
: 2349:A 84 ARG CD :A 84 ARG H : -0.590: 0
: 2349:A 111 LEU 2HB :A 116 VAL HB : -0.588: 0
: 2349:A 57 LEU 2HB :A 111 LEU 1HD1 : -0.528: 0
: 2349:A 76 GLU H :A 74 LEU HG : -0.581: 0
: 2349:A 5 THR H :A 3 LEU HG : -0.578: 0
: 2349:A 89 PRO HA :A 139 ARG 2HB : -0.576: 0
: 2349:A 36 ALA 2HB :A 141 VAL 2HG2 : -0.522: 0
: 2349:A 141 VAL 3HG2 :A 89 PRO 2HB : -0.500: 0
: 2349:A 91 VAL 3HG1 :A 140 VAL 3HG2 : -0.529: 0
: 2349:A 133 LEU 3HD1 :A 91 VAL 1HG1 : -0.468: 0
: 2349:A 148 GLY 2HA :A 98 ARG CZ : -0.506: 0
: 2349:A 147 ASP O :A 98 ARG 1HD : -0.407: 0
: 2349:A 119 GLU 1HB :A 93 LEU 3HD2 : -0.467: 0
: 2349:A 35 PHE 2HB :A 41 VAL HA : -0.462: 0
: 2349:A 45 PRO 2HD :A 44 TRP HA : -0.454: 0
: 2349:A 23 GLU HA :A 28 ARG HA : -0.424: 0
: 2349:A 25 ASN OD1 :A 12 ASN HA : -0.416: 0
: 2349:A 75 ASP O :A 77 PRO 2HD : -0.401: 0
#sum2 ::12.77 clashscore : 12.77 clashscore B<40
#summary::2349 atoms:2349 atoms B<40:264275 potential dots:16520.0 A^2:30 bumps:30 bumps B<40:559.2 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2349:A 47 GLN 2HG :A 48 ARG 2HG : -0.726: 0
: 2349:A 139 ARG 1HB :A 90 GLU 2HG : -0.712: 0
: 2349:A 89 PRO HA :A 139 ARG 2HB : -0.614: 0
: 2349:A 111 LEU 2HB :A 116 VAL HB : -0.509: 0
: 2349:A 116 VAL 2HG2 :A 89 PRO O : -0.442: 0
: 2349:A 11 LEU H :A 9 THR 2HG2 : -0.652: 0
: 2349:A 110 PRO 2HD :A 109 ARG 2HB : -0.644: 0
: 2349:A 114 MET 2HB :A 84 ARG 1HD : -0.433: 0
: 2349:A 114 MET 2HG :A 110 PRO O : -0.425: 0
: 2349:A 147 ASP HA :A 98 ARG 1HD : -0.577: 0
: 2349:A 51 ASP 1HB :A 46 VAL 3HG1 : -0.572: 0
: 2349:A 46 VAL CG2 :A 56 LEU 3HD1 : -0.504: 0
: 2349:A 46 VAL 2HG2 :A 56 LEU 3HD1 : -0.479: 0
: 2349:A 36 ALA 2HB :A 141 VAL 2HG2 : -0.564: 0
: 2349:A 142 VAL HB :A 130 TYR CD1 : -0.478: 0
: 2349:A 34 ALA HA :A 142 VAL O : -0.448: 0
: 2349:A 130 TYR OH :A 36 ALA HA : -0.422: 0
: 2349:A 95 GLY 2HA :A 123 THR HA : -0.560: 0
: 2349:A 123 THR HA :A 95 GLY CA : -0.424: 0
: 2349:A 23 GLU 2HB :A 16 ALA 3HB : -0.519: 0
: 2349:A 96 THR HB :A 99 ARG O : -0.511: 0
: 2349:A 50 ALA 2HB :A 99 ARG NH2 : -0.413: 0
: 2349:A 91 VAL HA :A 117 GLY O : -0.495: 0
: 2349:A 61 ALA HA :A 92 LEU 3HD1 : -0.477: 0
: 2349:A 45 PRO 2HD :A 44 TRP HA : -0.449: 0
: 2349:A 104 GLY O :A 108 VAL 2HG2 : -0.433: 0
: 2349:A 132 ILE 2HD1 :A 129 THR HA : -0.417: 0
: 2349:A 74 LEU 2HB :A 76 GLU OE1 : -0.403: 0
#sum2 ::11.92 clashscore : 11.92 clashscore B<40
#summary::2349 atoms:2349 atoms B<40:264277 potential dots:16520.0 A^2:28 bumps:28 bumps B<40:521.1 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2349:A 149 ASP 2HB :A 98 ARG 2HH2 : -0.828: 0
: 2349:A 98 ARG NH2 :A 149 ASP 2HB : -0.589: 0
: 2349:A 133 LEU 3HD1 :A 91 VAL 1HG1 : -0.701: 0
: 2349:A 133 LEU 2HD1 :A 93 LEU 1HD1 : -0.442: 0
: 2349:A 76 GLU 1HB :A 77 PRO 2HD : -0.627: 0
: 2349:A 77 PRO 1HD :A 75 ASP 2HB : -0.442: 0
: 2349:A 38 GLU OE2 :A 139 ARG 1HD : -0.613: 0
: 2349:A 23 GLU 2HB :A 16 ALA 3HB : -0.570: 0
: 2349:A 23 GLU HA :A 28 ARG HA : -0.458: 0
: 2349:A 96 THR HA :A 145 LEU 2HD1 : -0.562: 0
: 2349:A 32 ALA 3HB :A 44 TRP 2HB : -0.545: 0
: 2349:A 32 ALA CB :A 145 LEU 3HD2 : -0.436: 0
: 2349:A 44 TRP 2HB :A 32 ALA CB : -0.400: 0
: 2349:A 89 PRO 2HD :A 63 LEU 1HD2 : -0.535: 0
: 2349:A 61 ALA 1HB :A 89 PRO 1HG : -0.481: 0
: 2349:A 21 TYR CE1 :A 18 GLY 2HA : -0.521: 0
: 2349:A 57 LEU 2HB :A 111 LEU 1HD1 : -0.516: 0
: 2349:A 58 GLN 1HG :A 111 LEU 1HD2 : -0.441: 0
: 2349:A 5 THR OG1 :A 2 LYS 1HB : -0.497: 0
: 2349:A 2 LYS 1HD :A 5 THR 1HG2 : -0.460: 0
: 2349:A 36 ALA 2HB :A 141 VAL 2HG2 : -0.496: 0
: 2349:A 110 PRO 2HD :A 109 ARG 2HB : -0.466: 0
: 2349:A 114 MET 2HG :A 110 PRO O : -0.431: 0
: 2349:A 109 ARG N :A 110 PRO CD : -0.401: 0
: 2349:A 83 ALA 2HB :A 79 ALA 3HB : -0.459: 0
: 2349:A 54 ALA 2HB :A 107 GLN HA : -0.454: 0
: 2349:A 34 ALA HA :A 142 VAL O : -0.441: 0
: 2349:A 97 GLY 1HA :A 123 THR OG1 : -0.422: 0
: 2349:A 48 ARG C :A 50 ALA H : -0.419: 0
: 2349:A 49 PRO 2HD :A 48 ARG HA : -0.416: 0
: 2349:A 35 PHE 2HB :A 41 VAL HA : -0.406: 0
#sum2 ::13.20 clashscore : 13.20 clashscore B<40
#summary::2349 atoms:2349 atoms B<40:264186 potential dots:16510.0 A^2:31 bumps:31 bumps B<40:503.6 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2349:A 111 LEU 2HB :A 116 VAL HB : -0.703: 0
: 2349:A 57 LEU 2HB :A 111 LEU 1HD1 : -0.528: 0
: 2349:A 57 LEU HG :A 53 THR O : -0.459: 0
: 2349:A 116 VAL 2HG2 :A 89 PRO O : -0.458: 0
: 2349:A 61 ALA 1HB :A 89 PRO 2HG : -0.418: 0
: 2349:A 138 ARG 1HD :A 133 LEU 2HD2 : -0.697: 0
: 2349:A 129 THR O :A 133 LEU HG : -0.547: 0
: 2349:A 136 GLU 2HG :A 132 ILE O : -0.460: 0
: 2349:A 138 ARG HE :A 136 GLU CD : -0.420: 0
: 2349:A 51 ASP 1HB :A 46 VAL 3HG1 : -0.590: 0
: 2349:A 23 GLU HA :A 28 ARG HA : -0.561: 0
: 2349:A 123 THR 3HG2 :A 144 LEU 2HD2 : -0.547: 0
: 2349:A 40 PRO 1HD :A 38 GLU C : -0.544: 0
: 2349:A 14 VAL 2HG2 :A 24 VAL 2HG2 : -0.505: 0
: 2349:A 24 VAL HB :A 29 PHE HE2 : -0.414: 0
: 2349:A 59 GLN 2HG :A 55 SER O : -0.503: 0
: 2349:A 100 GLN 1HG :A 122 ASP H : -0.499: 0
: 2349:A 34 ALA HA :A 142 VAL O : -0.491: 0
: 2349:A 101 HIS 2HB :A 96 THR 1HG2 : -0.481: 0
: 2349:A 36 ALA 1HB :A 37 PRO 1HD : -0.478: 0
: 2349:A 52 ILE 3HD1 :A 94 VAL 1HG1 : -0.468: 0
: 2349:A 145 LEU 1HD1 :A 52 ILE 1HD1 : -0.428: 0
: 2349:A 45 PRO 2HD :A 44 TRP HA : -0.453: 0
: 2349:A 102 LEU HA :A 120 ALA 3HB : -0.439: 0
: 2349:A 41 VAL 3HG1 :A 35 PHE 2HB : -0.436: 0
: 2349:A 41 VAL 2HG2 :A 35 PHE CB : -0.401: 0
: 2349:A 108 VAL O :A 112 LEU HG : -0.421: 0
: 2349:A 48 ARG C :A 50 ALA H : -0.415: 0
: 2349:A 32 ALA HA :A 146 PRO CD : -0.406: 0
: 2349:A 84 ARG H :A 82 GLY C : -0.404: 0
: 2349:A 70 PRO 2HD :A 69 ASP HA : -0.401: 0
#sum2 ::13.20 clashscore : 13.20 clashscore B<40
#summary::2349 atoms:2349 atoms B<40:264092 potential dots:16510.0 A^2:31 bumps:31 bumps B<40:552.2 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2349:A 70 PRO 2HD :A 69 ASP 2HB : -0.695: 0
: 2349:A 77 PRO 2HG :A 70 PRO 1HD : -0.449: 0
: 2349:A 109 ARG 1HB :A 110 PRO 2HD : -0.671: 0
: 2349:A 114 MET 2HG :A 110 PRO O : -0.546: 0
: 2349:A 51 ASP 1HB :A 46 VAL 3HG1 : -0.572: 0
: 2349:A 46 VAL 2HG2 :A 56 LEU 3HD1 : -0.515: 0
: 2349:A 56 LEU 2HD1 :A 51 ASP O : -0.428: 0
: 2349:A 36 ALA 2HB :A 141 VAL 2HG2 : -0.562: 0
: 2349:A 36 ALA 1HB :A 37 PRO 1HD : -0.539: 0
: 2349:A 37 PRO O :A 11 LEU 3HD2 : -0.490: 0
: 2349:A 134 MET SD :A 11 LEU 2HB : -0.481: 0
: 2349:A 11 LEU 2HD2 :A 134 MET 2HG : -0.477: 0
: 2349:A 92 LEU 2HD1 :A 141 VAL O : -0.451: 0
: 2349:A 36 ALA C :A 38 GLU H : -0.445: 0
: 2349:A 11 LEU 2HD2 :A 134 MET CG : -0.444: 0
: 2349:A 37 PRO 2HD :A 130 TYR HE1 : -0.435: 0
: 2349:A 61 ALA HA :A 92 LEU 3HD1 : -0.413: 0
: 2349:A 130 TYR 2HB :A 127 ALA O : -0.404: 0
: 2349:A 34 ALA HA :A 142 VAL O : -0.537: 0
: 2349:A 95 GLY 2HA :A 144 LEU 3HD2 : -0.515: 0
: 2349:A 142 VAL 2HG2 :A 144 LEU HG : -0.448: 0
: 2349:A 54 ALA 2HB :A 107 GLN HA : -0.526: 0
: 2349:A 58 GLN 2HG :A 54 ALA O : -0.515: 0
: 2349:A 57 LEU 2HB :A 111 LEU 1HD1 : -0.477: 0
: 2349:A 57 LEU HG :A 53 THR O : -0.411: 0
: 2349:A 111 LEU 2HB :A 116 VAL HB : -0.403: 0
: 2349:A 147 ASP CG :A 98 ARG 2HD : -0.458: 0
: 2349:A 25 ASN C :A 25 ASN 2HD2 : -0.454: 0
: 2349:A 133 LEU 1HB :A 140 VAL 1HG1 : -0.445: 0
: 2349:A 91 VAL 3HG1 :A 140 VAL 3HG2 : -0.419: 0
: 2349:A 89 PRO 2HD :A 88 ALA HA : -0.441: 0
: 2349:A 139 ARG CG :A 81 ALA 3HB : -0.424: 0
: 2349:A 81 ALA 3HB :A 139 ARG 1HG : -0.421: 0
: 2349:A 85 PRO 2HD :A 84 ARG HA : -0.421: 0
: 2349:A 32 ALA 3HB :A 44 TRP O : -0.418: 0
: 2349:A 23 GLU HA :A 28 ARG HA : -0.415: 0
: 2349:A 146 PRO 2HD :A 145 LEU HA : -0.411: 0
: 2349:A 35 PHE 2HB :A 41 VAL HA : -0.407: 0
: 2349:A 87 ASN ND2 :A 67 VAL HB : -0.402: 0
: 2349:A 100 GLN 2HG :A 96 THR O : -0.401: 0
#sum2 ::17.03 clashscore : 17.03 clashscore B<40
#summary::2349 atoms:2349 atoms B<40:264144 potential dots:16510.0 A^2:40 bumps:40 bumps B<40:547.8 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2349:A 23 GLU 1HB :A 21 TYR HE1 : -0.967: 0
: 2349:A 23 GLU 1HB :A 21 TYR CE1 : -0.738: 0
: 2349:A 23 GLU HA :A 27 VAL O : -0.409: 0
: 2349:A 52 ILE 1HG1 :A 46 VAL 1HG1 : -0.651: 0
: 2349:A 46 VAL CG2 :A 56 LEU 3HD1 : -0.512: 0
: 2349:A 46 VAL 2HG2 :A 56 LEU 3HD1 : -0.461: 0
: 2349:A 48 ARG 1HB :A 51 ASP OD1 : -0.630: 0
: 2349:A 98 ARG 2HB :A 49 PRO 2HG : -0.624: 0
: 2349:A 49 PRO 2HB :A 96 THR 2HG2 : -0.530: 0
: 2349:A 145 LEU 1HD2 :A 44 TRP CZ3 : -0.450: 0
: 2349:A 96 THR HA :A 145 LEU 2HD1 : -0.425: 0
: 2349:A 146 PRO 2HD :A 145 LEU HA : -0.410: 0
: 2349:A 139 ARG 1HB :A 90 GLU 2HG : -0.623: 0
: 2349:A 139 ARG NH2 :A 87 ASN 2HB : -0.525: 0
: 2349:A 85 PRO 1HD :A 84 ARG 1HB : -0.618: 0
: 2349:A 109 ARG 1HB :A 110 PRO 2HD : -0.603: 0
: 2349:A 106 GLU HA :A 109 ARG 1HG : -0.578: 0
: 2349:A 109 ARG 1HG :A 105 PRO O : -0.534: 0
: 2349:A 106 GLU HA :A 109 ARG CG : -0.449: 0
: 2349:A 114 MET 2HG :A 110 PRO O : -0.440: 0
: 2349:A 10 ALA O :A 37 PRO HA : -0.552: 0
: 2349:A 37 PRO O :A 9 THR HB : -0.407: 0
: 2349:A 111 LEU 2HB :A 116 VAL HB : -0.527: 0
: 2349:A 68 ARG 2HD :A 65 GLU OE1 : -0.526: 0
: 2349:A 91 VAL 3HG1 :A 140 VAL 3HG2 : -0.518: 0
: 2349:A 152 GLU 1HG :A 158 HIS CE1 : -0.512: 0
: 2349:A 152 GLU 1HG :A 158 HIS ND1 : -0.456: 0
: 2349:A 153 HIS HD2 :A 158 HIS O : -0.425: 0
: 2349:A 11 LEU 2HD2 :A 134 MET 1HG : -0.507: 0
: 2349:A 100 GLN 2HG :A 121 MET HA : -0.494: 0
: 2349:A 100 GLN 2HG :A 120 ALA O : -0.473: 0
: 2349:A 36 ALA 2HB :A 141 VAL 2HG2 : -0.491: 0
: 2349:A 156 HIS H :A 154 HIS C : -0.469: 0
: 2349:A 14 VAL 2HG2 :A 24 VAL 2HG2 : -0.444: 0
: 2349:A 24 VAL HA :A 14 VAL HA : -0.409: 0
: 2349:A 24 VAL HB :A 29 PHE HE2 : -0.406: 0
: 2349:A 86 ALA 2HB :A 78 GLU 2HB : -0.429: 0
: 2349:A 7 PRO 2HD :A 6 ASP HA : -0.423: 0
: 2349:A 77 PRO 2HD :A 76 GLU HA : -0.422: 0
: 2349:A 119 GLU 1HB :A 93 LEU 3HD2 : -0.413: 0
#sum2 ::17.03 clashscore : 17.03 clashscore B<40
#summary::2349 atoms:2349 atoms B<40:264014 potential dots:16500.0 A^2:40 bumps:40 bumps B<40:517.2 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2349:A 37 PRO 2HB :A 134 MET 2HG : -0.702: 0
: 2349:A 37 PRO 2HD :A 130 TYR HE1 : -0.673: 0
: 2349:A 37 PRO 2HD :A 130 TYR CE1 : -0.533: 0
: 2349:A 37 PRO 2HB :A 134 MET CG : -0.430: 0
: 2349:A 134 MET 2HG :A 37 PRO CB : -0.430: 0
: 2349:A 139 ARG 1HD :A 139 ARG H : -0.627: 0
: 2349:A 141 VAL 3HG2 :A 89 PRO 2HB : -0.617: 0
: 2349:A 36 ALA 2HB :A 141 VAL 2HG2 : -0.556: 0
: 2349:A 89 PRO HA :A 139 ARG 2HB : -0.508: 0
: 2349:A 152 GLU 2HG :A 157 HIS HE1 : -0.596: 0
: 2349:A 157 HIS CE1 :A 152 GLU 2HG : -0.512: 0
: 2349:A 54 ALA 2HB :A 107 GLN HA : -0.588: 0
: 2349:A 12 ASN 1HD2 :A 35 PHE 1HB : -0.588: 0
: 2349:A 58 GLN 2HG :A 54 ALA O : -0.482: 0
: 2349:A 23 GLU 2HB :A 16 ALA 3HB : -0.575: 0
: 2349:A 23 GLU HA :A 28 ARG HA : -0.470: 0
: 2349:A 44 TRP CD1 :A 45 PRO 1HD : -0.559: 0
: 2349:A 32 ALA 2HB :A 145 LEU 3HD2 : -0.559: 0
: 2349:A 66 VAL 2HG2 :A 63 LEU HA : -0.558: 0
: 2349:A 66 VAL CG2 :A 63 LEU HA : -0.486: 0
: 2349:A 156 HIS 1HB :A 155 HIS O : -0.495: 0
: 2349:A 123 THR 3HG2 :A 144 LEU 2HD2 : -0.495: 0
: 2349:A 46 VAL CG2 :A 56 LEU 3HD1 : -0.473: 0
: 2349:A 46 VAL 2HG2 :A 56 LEU 3HD1 : -0.415: 0
: 2349:A 109 ARG N :A 110 PRO 1HD : -0.467: 0
: 2349:A 105 PRO O :A 109 ARG 1HB : -0.457: 0
: 2349:A 114 MET 2HG :A 110 PRO O : -0.423: 0
: 2349:A 105 PRO 2HD :A 104 GLY 1HA : -0.400: 0
: 2349:A 95 GLY 1HA :A 121 MET O : -0.463: 0
: 2349:A 69 ASP H :A 67 VAL 3HG2 : -0.454: 0
: 2349:A 20 GLY 1HA :A 147 ASP O : -0.449: 0
: 2349:A 85 PRO 2HD :A 84 ARG HA : -0.442: 0
: 2349:A 132 ILE 2HG1 :A 128 ARG O : -0.439: 0
: 2349:A 136 GLU 2HG :A 132 ILE O : -0.438: 0
: 2349:A 91 VAL 3HG1 :A 140 VAL 3HG2 : -0.434: 0
: 2349:A 118 VAL 2HG2 :A 92 LEU 2HB : -0.420: 0
: 2349:A 108 VAL O :A 112 LEU HG : -0.416: 0
: 2349:A 101 HIS CE1 :A 52 ILE HB : -0.413: 0
: 2349:A 57 LEU HG :A 53 THR O : -0.410: 0
: 2349:A 111 LEU 2HB :A 116 VAL HB : -0.409: 0
: 2349:A 24 VAL HB :A 29 PHE HE2 : -0.408: 0
: 2349:A 48 ARG C :A 50 ALA H : -0.407: 0
: 2349:A 7 PRO 2HD :A 6 ASP HA : -0.400: 0
#sum2 ::18.31 clashscore : 18.31 clashscore B<40
#summary::2349 atoms:2349 atoms B<40:264144 potential dots:16510.0 A^2:43 bumps:43 bumps B<40:470.6 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2349:A 76 GLU 2HB :A 70 PRO 2HB : -0.881: 0
: 2349:A 77 PRO 2HD :A 76 GLU HA : -0.449: 0
: 2349:A 111 LEU 2HB :A 116 VAL HB : -0.700: 0
: 2349:A 57 LEU 2HB :A 111 LEU 1HD1 : -0.555: 0
: 2349:A 57 LEU HG :A 53 THR O : -0.452: 0
: 2349:A 144 LEU 3HD1 :A 22 ILE 1HG1 : -0.658: 0
: 2349:A 32 ALA 3HB :A 44 TRP 1HB : -0.592: 0
: 2349:A 123 THR 3HG2 :A 144 LEU 2HD2 : -0.536: 0
: 2349:A 145 LEU HG :A 32 ALA 2HB : -0.483: 0
: 2349:A 22 ILE 3HG2 :A 14 VAL 3HG1 : -0.440: 0
: 2349:A 45 PRO 2HD :A 44 TRP HA : -0.438: 0
: 2349:A 144 LEU O :A 32 ALA HA : -0.424: 0
: 2349:A 22 ILE 1HG1 :A 144 LEU CD1 : -0.415: 0
: 2349:A 51 ASP 1HB :A 46 VAL 3HG1 : -0.656: 0
: 2349:A 110 PRO 2HD :A 109 ARG 2HB : -0.642: 0
: 2349:A 109 ARG 1HB :A 106 GLU HA : -0.565: 0
: 2349:A 109 ARG 1HH1 :A 109 ARG 1HD : -0.420: 0
: 2349:A 36 ALA 2HB :A 141 VAL 2HG2 : -0.614: 0
: 2349:A 89 PRO 2HB :A 141 VAL CG2 : -0.594: 0
: 2349:A 141 VAL 2HG2 :A 36 ALA CB : -0.441: 0
: 2349:A 89 PRO 1HD :A 61 ALA 1HB : -0.411: 0
: 2349:A 100 GLN HA :A 96 THR OG1 : -0.588: 0
: 2349:A 101 HIS 1HB :A 96 THR 1HG2 : -0.523: 0
: 2349:A 49 PRO 2HB :A 96 THR O : -0.483: 0
: 2349:A 7 PRO 2HG :A 12 ASN HA : -0.585: 0
: 2349:A 35 PHE 2HB :A 41 VAL HA : -0.505: 0
: 2349:A 12 ASN 2HD2 :A 35 PHE 1HB : -0.451: 0
: 2349:A 23 GLU 2HB :A 16 ALA 3HB : -0.545: 0
: 2349:A 95 GLY 1HA :A 121 MET O : -0.533: 0
: 2349:A 108 VAL O :A 112 LEU HG : -0.513: 0
: 2349:A 91 VAL 1HG1 :A 133 LEU 3HD2 : -0.510: 0
: 2349:A 129 THR 2HG2 :A 133 LEU 3HD1 : -0.411: 0
: 2349:A 98 ARG HA :A 149 ASP HA : -0.509: 0
: 2349:A 152 GLU 1HG :A 98 ARG 2HG : -0.414: 0
: 2349:A 34 ALA HA :A 142 VAL O : -0.480: 0
: 2349:A 58 GLN 2HG :A 54 ALA O : -0.480: 0
: 2349:A 15 THR OG1 :A 24 VAL HA : -0.461: 0
: 2349:A 33 ILE 3HD1 :A 29 PHE CB : -0.438: 0
: 2349:A 24 VAL HB :A 29 PHE HE2 : -0.417: 0
: 2349:A 132 ILE 2HG1 :A 128 ARG O : -0.418: 0
#sum2 ::17.03 clashscore : 17.03 clashscore B<40
#summary::2349 atoms:2349 atoms B<40:264136 potential dots:16510.0 A^2:40 bumps:40 bumps B<40:494.2 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2349:A 70 PRO 1HD :A 69 ASP H : -0.757: 0
: 2349:A 70 PRO 2HD :A 69 ASP 1HB : -0.437: 0
: 2349:A 69 ASP H :A 70 PRO CD : -0.424: 0
: 2349:A 70 PRO CD :A 69 ASP 1HB : -0.406: 0
: 2349:A 111 LEU 2HB :A 116 VAL HB : -0.751: 0
: 2349:A 54 ALA 2HB :A 107 GLN HA : -0.607: 0
: 2349:A 58 GLN 2HG :A 54 ALA O : -0.523: 0
: 2349:A 57 LEU 2HB :A 111 LEU 1HD1 : -0.519: 0
: 2349:A 58 GLN HA :A 111 LEU 1HD2 : -0.500: 0
: 2349:A 57 LEU HG :A 53 THR O : -0.407: 0
: 2349:A 100 GLN 2HG :A 121 MET HA : -0.745: 0
: 2349:A 121 MET HA :A 100 GLN CG : -0.604: 0
: 2349:A 41 VAL 3HG1 :A 35 PHE 2HB : -0.674: 0
: 2349:A 144 LEU O :A 32 ALA HA : -0.640: 0
: 2349:A 142 VAL HB :A 130 TYR CD1 : -0.558: 0
: 2349:A 146 PRO 1HD :A 32 ALA N : -0.519: 0
: 2349:A 95 GLY 2HA :A 123 THR HA : -0.518: 0
: 2349:A 144 LEU 2HB :A 123 THR 3HG2 : -0.508: 0
: 2349:A 34 ALA HA :A 142 VAL O : -0.452: 0
: 2349:A 123 THR 3HG2 :A 144 LEU 2HD2 : -0.436: 0
: 2349:A 142 VAL 2HG2 :A 144 LEU HG : -0.434: 0
: 2349:A 147 ASP 2HB :A 156 HIS NE2 : -0.636: 0
: 2349:A 31 HIS 1HB :A 147 ASP CG : -0.615: 0
: 2349:A 23 GLU HA :A 28 ARG HA : -0.522: 0
: 2349:A 23 GLU 2HB :A 16 ALA 3HB : -0.514: 0
: 2349:A 16 ALA 3HB :A 23 GLU CB : -0.500: 0
: 2349:A 21 TYR 1HB :A 29 PHE O : -0.477: 0
: 2349:A 147 ASP 2HB :A 156 HIS CE1 : -0.465: 0
: 2349:A 43 SER HA :A 33 ILE 2HG2 : -0.454: 0
: 2349:A 31 HIS 1HB :A 147 ASP OD2 : -0.453: 0
: 2349:A 43 SER HA :A 33 ILE HA : -0.413: 0
: 2349:A 21 TYR HE2 :A 23 GLU 1HB : -0.407: 0
: 2349:A 33 ILE 3HD1 :A 29 PHE CB : -0.405: 0
: 2349:A 33 ILE 3HG2 :A 31 HIS O : -0.404: 0
: 2349:A 44 TRP CD1 :A 45 PRO 1HD : -0.604: 0
: 2349:A 37 PRO HA :A 12 ASN 1HB : -0.601: 0
: 2349:A 37 PRO HA :A 12 ASN CB : -0.466: 0
: 2349:A 97 GLY 1HA :A 145 LEU O : -0.560: 0
: 2349:A 119 GLU 1HB :A 93 LEU 3HD2 : -0.551: 0
: 2349:A 112 LEU 2HD1 :A 109 ARG HA : -0.543: 0
: 2349:A 109 ARG HA :A 112 LEU 1HB : -0.445: 0
: 2349:A 117 GLY 1HA :A 112 LEU CD2 : -0.443: 0
: 2349:A 109 ARG N :A 110 PRO CD : -0.412: 0
: 2349:A 106 GLU CD :A 109 ARG 1HH2 : -0.410: 0
: 2349:A 91 VAL 3HG1 :A 140 VAL 3HG2 : -0.514: 0
: 2349:A 140 VAL HB :A 133 LEU 2HD1 : -0.514: 0
: 2349:A 46 VAL CG2 :A 56 LEU 3HD1 : -0.514: 0
: 2349:A 51 ASP OD2 :A 48 ARG 1HD : -0.504: 0
: 2349:A 17 TYR HD1 :A 22 ILE 1HG1 : -0.476: 0
: 2349:A 89 PRO 2HD :A 88 ALA HA : -0.474: 0
: 2349:A 8 ALA 3HB :A 7 PRO O : -0.456: 0
: 2349:A 152 GLU OE1 :A 154 HIS 1HB : -0.443: 0
: 2349:A 132 ILE O :A 136 GLU 1HG : -0.428: 0
: 2349:A 84 ARG C :A 86 ALA H : -0.411: 0
#sum2 ::22.99 clashscore : 22.99 clashscore B<40
#summary::2349 atoms:2349 atoms B<40:263898 potential dots:16490.0 A^2:54 bumps:54 bumps B<40:458 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 2349:A 20 GLY 2HA :A 149 ASP HA : -0.797: 0
: 2349:A 20 GLY 2HA :A 149 ASP CA : -0.475: 0
: 2349:A 139 ARG 1HB :A 90 GLU 2HG : -0.749: 0
: 2349:A 75 ASP H :A 70 PRO 2HB : -0.749: 0
: 2349:A 74 LEU 3HD2 :A 70 PRO 1HB : -0.683: 0
: 2349:A 73 PHE O :A 74 LEU HG : -0.479: 0
: 2349:A 75 ASP O :A 77 PRO 2HD : -0.478: 0
: 2349:A 74 LEU 3HD2 :A 74 LEU HA : -0.477: 0
: 2349:A 74 LEU H :A 73 PHE 1HB : -0.401: 0
: 2349:A 132 ILE 1HG1 :A 128 ARG O : -0.577: 0
: 2349:A 124 GLN O :A 128 ARG 2HG : -0.509: 0
: 2349:A 54 ALA 2HB :A 107 GLN HA : -0.570: 0
: 2349:A 54 ALA H :A 53 THR 2HG2 : -0.476: 0
: 2349:A 123 THR H :A 97 GLY 2HA : -0.564: 0
: 2349:A 34 ALA HA :A 142 VAL O : -0.560: 0
: 2349:A 142 VAL HB :A 130 TYR CD1 : -0.448: 0
: 2349:A 109 ARG N :A 110 PRO 1HD : -0.554: 0
: 2349:A 36 ALA 2HB :A 141 VAL 2HG2 : -0.549: 0
: 2349:A 36 ALA 1HB :A 37 PRO 1HD : -0.415: 0
: 2349:A 30 SER HA :A 21 TYR HA : -0.542: 0
: 2349:A 23 GLU 2HB :A 16 ALA 3HB : -0.541: 0
: 2349:A 58 GLN HA :A 111 LEU 1HD2 : -0.540: 0
: 2349:A 48 ARG 2HB :A 51 ASP OD2 : -0.534: 0
: 2349:A 31 HIS 1HB :A 33 ILE 3HG2 : -0.528: 0
: 2349:A 91 VAL 3HG1 :A 140 VAL 3HG2 : -0.518: 0
: 2349:A 133 LEU 1HB :A 140 VAL 1HG1 : -0.414: 0
: 2349:A 147 ASP HA :A 98 ARG NH2 : -0.482: 0
: 2349:A 108 VAL O :A 112 LEU HG : -0.464: 0
: 2349:A 56 LEU 3HD1 :A 46 VAL 1HG2 : -0.453: 0
: 2349:A 49 PRO 2HB :A 96 THR 3HG2 : -0.426: 0
: 2349:A 89 PRO 1HG :A 61 ALA O : -0.421: 0
: 2349:A 116 VAL CG2 :A 89 PRO 1HD : -0.410: 0
: 2349:A 32 ALA 3HB :A 44 TRP 1HB : -0.414: 0
: 2349:A 67 VAL C :A 69 ASP H : -0.404: 0
#sum2 ::14.47 clashscore : 14.47 clashscore B<40
#summary::2349 atoms:2349 atoms B<40:264018 potential dots:16500.0 A^2:34 bumps:34 bumps B<40:498.9 score
Output from PDB validation software
Summary from PDB validation
May. 9, 21:15:07 2013
[ Text modified to reflect that this was run under PSVS - Aneerban Bhattacharya: Dec 2005 ]
The following checks were made on :
-----------------------------------------
CLOSE CONTACTS
==> Distances smaller than 2.2 Angstroms are considered as close contacts
for heavy atoms, 1.6 Angstroms for hydrogens.
Chain Atom Res Seq Chain Atom Res Seq Mol_ID Distance
-------------------------------------------------------------------------
A HE1 TYR 21 - A 1HB GLU 23 16 Dist = 1.19
A 1HB ARG 48 - A 1HB ASP 51 11 Dist = 1.26
A 2HH2 ARG 98 - A 2HB ASP 149 13 Dist = 1.37
A HA ARG 68 - A 2HB PRO 77 7 Dist = 1.38
A HD2 HIS 101 - A 2HD2 LEU 103 6 Dist = 1.41
A 1HG ARG 98 - A 1HA GLY 148 6 Dist = 1.42
A 2HB PRO 70 - A H ASP 75 20 Dist = 1.44
A 1HG GLU 78 - A H GLY 80 1 Dist = 1.46
A 2HG GLN 100 - A HA MET 121 2 Dist = 1.47
A 2HH1 ARG 84 - A 2HA GLY 115 6 Dist = 1.47
A HG1 THR 13 - A 2HE MET 134 6 Dist = 1.47
A 2HB PRO 70 - A 2HB GLU 76 18 Dist = 1.49
A 2HB ASP 75 - A 1HA GLY 82 5 Dist = 1.51
A 2HG1 VAL 91 - A 3HD2 LEU 133 6 Dist = 1.52
A 2HA GLY 20 - A HA ASP 149 20 Dist = 1.53
A 2HB ASP 6 - A 1HA GLY 82 6 Dist = 1.54
A 2HD PRO 37 - A HE1 TYR 130 17 Dist = 1.54
A 1HE2 GLN 47 - A 2HD1 LEU 151 9 Dist = 1.55
A 3HG2 THR 9 - A H LEU 11 12 Dist = 1.56
A HZ2 TRP 44 - A 2HB LEU 56 5 Dist = 1.57
A 2HB LEU 111 - A HB VAL 116 8 Dist = 1.57
A HG1 THR 96 - A HA GLN 100 3 Dist = 1.57
A 2HG GLN 100 - A HA MET 121 19 Dist = 1.57
A 2HD PRO 37 - A HE1 TYR 130 2 Dist = 1.57
A OE2 GLU 65 - A HE ARG 84 1 Dist = 1.58
A OE2 GLU 38 - A 2HH1 ARG 139 4 Dist = 1.58
A HE2 TYR 17 - A 1HG GLN 124 3 Dist = 1.58
A 2HA GLY 97 - A 1HG2 THR 123 11 Dist = 1.59
A HD1 HIS 155 - A O2 HIS 158 2 Dist = 1.59
A 2HG GLU 152 - A HE1 HIS 157 17 Dist = 1.60
DISTANCES AND ANGLES
We have checked your intra and intermolecular distances and angles with the
procedures currently in place at PDB:
==> Bond and angle checks are performed by first computing the average rms
error for all bonds and angles relative to standard values for nucleotide
units [L. Clowney et al., Geometric Parameters in Nucleic Acids: Nitrogenous
Bases, J.Am.Chem.Soc. 1996, 118, 509-518; A. Gelbin et al., Geometric
Parameters in Nucleic Acids: Sugar and Phosphate Constituents, J.Am.Chem.Soc.
1996, 118, 519-529] and amino acid units [R.A. Engh and R. Huber, Accurate
Bond and Angle Parameters for X-ray protein structure refinement, Acta
Crystallogr. 1991, A47, 392-400]. Any bond or angle which deviates from the
dictionary values by more than six times this computed rms error is
identified as an outlier.
*** Covalent Bond Lengths:
The RMS deviation for covalent bonds relative to the standard
dictionary is 0.004 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 3 3 N - CA - C 107.2 111.2
-3.6 HIS A 157 3 N - CA - C 107.6 111.2
-4.0 ALA A 32 5 N - CA - C 107.2 111.2
-3.4 PRO A 77 5 CA - N - CD 108.6 112.0
4.0 PRO A 77 5 N - CA - C 115.8 111.8
3.8 PRO A 77 5 C - N - CA 126.4 122.6
3.5 PRO A 85 6 N - CA - C 115.3 111.8
-3.6 HIS A 153 11 N - CA - C 107.6 111.2
-4.4 HIS A 155 11 N - CA - C 106.8 111.2
-5.8 HIS A 157 11 N - CA - C 105.4 111.2
-3.5 HIS A 157 11 CA - C - N 112.7 116.2
-4.4 HIS A 156 16 N - CA - C 106.8 111.2
-3.8 HIS A 31 20 CB - CA - C 106.3 110.1
3.6 HIS A 31 20 CA - CB - CG 117.4 113.8
-3.9 ARG A 99 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 12 1HD2
1 A ASN 12 2HD2
1 A ASN 25 1HD2
1 A ASN 25 2HD2
1 A GLN 26 1HE2
1 A GLN 26 2HE2
1 A GLN 47 1HE2
1 A GLN 47 2HE2
1 A GLN 58 1HE2
1 A GLN 58 2HE2
1 A GLN 59 1HE2
1 A GLN 59 2HE2
1 A ASN 87 1HD2
1 A ASN 87 2HD2
1 A GLN 100 1HE2
1 A GLN 100 2HE2
1 A GLN 107 1HE2
1 A GLN 107 2HE2
1 A GLN 124 1HE2
1 A GLN 124 2HE2
1 A ASN 131 1HD2
1 A ASN 131 2HD2
2 A ASN 12 1HD2
2 A ASN 12 2HD2
2 A ASN 25 1HD2
2 A ASN 25 2HD2
2 A GLN 26 1HE2
2 A GLN 26 2HE2
2 A GLN 47 1HE2
2 A GLN 47 2HE2
2 A GLN 58 1HE2
2 A GLN 58 2HE2
2 A GLN 59 1HE2
2 A GLN 59 2HE2
2 A ASN 87 1HD2
2 A ASN 87 2HD2
2 A GLN 100 1HE2
2 A GLN 100 2HE2
2 A GLN 107 1HE2
2 A GLN 107 2HE2
2 A GLN 124 1HE2
2 A GLN 124 2HE2
2 A ASN 131 1HD2
2 A ASN 131 2HD2
3 A ASN 12 1HD2
3 A ASN 12 2HD2
3 A ASN 25 1HD2
3 A ASN 25 2HD2
3 A GLN 26 1HE2
3 A GLN 26 2HE2
3 A GLN 47 1HE2
3 A GLN 47 2HE2
3 A GLN 58 1HE2
3 A GLN 58 2HE2
3 A GLN 59 1HE2
3 A GLN 59 2HE2
3 A ASN 87 1HD2
3 A ASN 87 2HD2
3 A GLN 100 1HE2
3 A GLN 100 2HE2
3 A GLN 107 1HE2
3 A GLN 107 2HE2
3 A GLN 124 1HE2
3 A GLN 124 2HE2
3 A ASN 131 1HD2
3 A ASN 131 2HD2
4 A ASN 12 1HD2
4 A ASN 12 2HD2
4 A ASN 25 1HD2
4 A ASN 25 2HD2
4 A GLN 26 1HE2
4 A GLN 26 2HE2
4 A GLN 47 1HE2
4 A GLN 47 2HE2
4 A GLN 58 1HE2
4 A GLN 58 2HE2
4 A GLN 59 1HE2
4 A GLN 59 2HE2
4 A ASN 87 1HD2
4 A ASN 87 2HD2
4 A GLN 100 1HE2
4 A GLN 100 2HE2
4 A GLN 107 1HE2
4 A GLN 107 2HE2
4 A GLN 124 1HE2
4 A GLN 124 2HE2
4 A ASN 131 1HD2
4 A ASN 131 2HD2
5 A ASN 12 1HD2
5 A ASN 12 2HD2
5 A ASN 25 1HD2
5 A ASN 25 2HD2
5 A GLN 26 1HE2
5 A GLN 26 2HE2
5 A GLN 47 1HE2
5 A GLN 47 2HE2
5 A GLN 58 1HE2
5 A GLN 58 2HE2
5 A GLN 59 1HE2
5 A GLN 59 2HE2
5 A ASN 87 1HD2
5 A ASN 87 2HD2
5 A GLN 100 1HE2
5 A GLN 100 2HE2
5 A GLN 107 1HE2
5 A GLN 107 2HE2
5 A GLN 124 1HE2
5 A GLN 124 2HE2
5 A ASN 131 1HD2
5 A ASN 131 2HD2
6 A ASN 12 1HD2
6 A ASN 12 2HD2
6 A ASN 25 1HD2
6 A ASN 25 2HD2
6 A GLN 26 1HE2
6 A GLN 26 2HE2
6 A GLN 47 1HE2
6 A GLN 47 2HE2
6 A GLN 58 1HE2
6 A GLN 58 2HE2
6 A GLN 59 1HE2
6 A GLN 59 2HE2
6 A ASN 87 1HD2
6 A ASN 87 2HD2
6 A GLN 100 1HE2
6 A GLN 100 2HE2
6 A GLN 107 1HE2
6 A GLN 107 2HE2
6 A GLN 124 1HE2
6 A GLN 124 2HE2
6 A ASN 131 1HD2
6 A ASN 131 2HD2
7 A ASN 12 1HD2
7 A ASN 12 2HD2
7 A ASN 25 1HD2
7 A ASN 25 2HD2
7 A GLN 26 1HE2
7 A GLN 26 2HE2
7 A GLN 47 1HE2
7 A GLN 47 2HE2
7 A GLN 58 1HE2
7 A GLN 58 2HE2
7 A GLN 59 1HE2
7 A GLN 59 2HE2
7 A ASN 87 1HD2
7 A ASN 87 2HD2
7 A GLN 100 1HE2
7 A GLN 100 2HE2
7 A GLN 107 1HE2
7 A GLN 107 2HE2
7 A GLN 124 1HE2
7 A GLN 124 2HE2
7 A ASN 131 1HD2
7 A ASN 131 2HD2
8 A ASN 12 1HD2
8 A ASN 12 2HD2
8 A ASN 25 1HD2
8 A ASN 25 2HD2
8 A GLN 26 1HE2
8 A GLN 26 2HE2
8 A GLN 47 1HE2
8 A GLN 47 2HE2
8 A GLN 58 1HE2
8 A GLN 58 2HE2
8 A GLN 59 1HE2
8 A GLN 59 2HE2
8 A ASN 87 1HD2
8 A ASN 87 2HD2
8 A GLN 100 1HE2
8 A GLN 100 2HE2
8 A GLN 107 1HE2
8 A GLN 107 2HE2
8 A GLN 124 1HE2
8 A GLN 124 2HE2
8 A ASN 131 1HD2
8 A ASN 131 2HD2
9 A ASN 12 1HD2
9 A ASN 12 2HD2
9 A ASN 25 1HD2
9 A ASN 25 2HD2
9 A GLN 26 1HE2
9 A GLN 26 2HE2
9 A GLN 47 1HE2
9 A GLN 47 2HE2
9 A GLN 58 1HE2
9 A GLN 58 2HE2
9 A GLN 59 1HE2
9 A GLN 59 2HE2
9 A ASN 87 1HD2
9 A ASN 87 2HD2
9 A GLN 100 1HE2
9 A GLN 100 2HE2
9 A GLN 107 1HE2
9 A GLN 107 2HE2
9 A GLN 124 1HE2
9 A GLN 124 2HE2
9 A ASN 131 1HD2
9 A ASN 131 2HD2
10 A ASN 12 1HD2
10 A ASN 12 2HD2
10 A ASN 25 1HD2
10 A ASN 25 2HD2
10 A GLN 26 1HE2
10 A GLN 26 2HE2
10 A GLN 47 1HE2
10 A GLN 47 2HE2
10 A GLN 58 1HE2
10 A GLN 58 2HE2
10 A GLN 59 1HE2
10 A GLN 59 2HE2
10 A ASN 87 1HD2
10 A ASN 87 2HD2
10 A GLN 100 1HE2
10 A GLN 100 2HE2
10 A GLN 107 1HE2
10 A GLN 107 2HE2
10 A GLN 124 1HE2
10 A GLN 124 2HE2
10 A ASN 131 1HD2
10 A ASN 131 2HD2
11 A ASN 12 1HD2
11 A ASN 12 2HD2
11 A ASN 25 1HD2
11 A ASN 25 2HD2
11 A GLN 26 1HE2
11 A GLN 26 2HE2
11 A GLN 47 1HE2
11 A GLN 47 2HE2
11 A GLN 58 1HE2
11 A GLN 58 2HE2
11 A GLN 59 1HE2
11 A GLN 59 2HE2
11 A ASN 87 1HD2
11 A ASN 87 2HD2
11 A GLN 100 1HE2
11 A GLN 100 2HE2
11 A GLN 107 1HE2
11 A GLN 107 2HE2
11 A GLN 124 1HE2
11 A GLN 124 2HE2
11 A ASN 131 1HD2
11 A ASN 131 2HD2
12 A ASN 12 1HD2
12 A ASN 12 2HD2
12 A ASN 25 1HD2
12 A ASN 25 2HD2
12 A GLN 26 1HE2
12 A GLN 26 2HE2
12 A GLN 47 1HE2
12 A GLN 47 2HE2
12 A GLN 58 1HE2
12 A GLN 58 2HE2
12 A GLN 59 1HE2
12 A GLN 59 2HE2
12 A ASN 87 1HD2
12 A ASN 87 2HD2
12 A GLN 100 1HE2
12 A GLN 100 2HE2
12 A GLN 107 1HE2
12 A GLN 107 2HE2
12 A GLN 124 1HE2
12 A GLN 124 2HE2
12 A ASN 131 1HD2
12 A ASN 131 2HD2
13 A ASN 12 1HD2
13 A ASN 12 2HD2
13 A ASN 25 1HD2
13 A ASN 25 2HD2
13 A GLN 26 1HE2
13 A GLN 26 2HE2
13 A GLN 47 1HE2
13 A GLN 47 2HE2
13 A GLN 58 1HE2
13 A GLN 58 2HE2
13 A GLN 59 1HE2
13 A GLN 59 2HE2
13 A ASN 87 1HD2
13 A ASN 87 2HD2
13 A GLN 100 1HE2
13 A GLN 100 2HE2
13 A GLN 107 1HE2
13 A GLN 107 2HE2
13 A GLN 124 1HE2
13 A GLN 124 2HE2
13 A ASN 131 1HD2
13 A ASN 131 2HD2
14 A ASN 12 1HD2
14 A ASN 12 2HD2
14 A ASN 25 1HD2
14 A ASN 25 2HD2
14 A GLN 26 1HE2
14 A GLN 26 2HE2
14 A GLN 47 1HE2
14 A GLN 47 2HE2
14 A GLN 58 1HE2
14 A GLN 58 2HE2
14 A GLN 59 1HE2
14 A GLN 59 2HE2
14 A ASN 87 1HD2
14 A ASN 87 2HD2
14 A GLN 100 1HE2
14 A GLN 100 2HE2
14 A GLN 107 1HE2
14 A GLN 107 2HE2
14 A GLN 124 1HE2
14 A GLN 124 2HE2
14 A ASN 131 1HD2
14 A ASN 131 2HD2
15 A ASN 12 1HD2
15 A ASN 12 2HD2
15 A ASN 25 1HD2
15 A ASN 25 2HD2
15 A GLN 26 1HE2
15 A GLN 26 2HE2
15 A GLN 47 1HE2
15 A GLN 47 2HE2
15 A GLN 58 1HE2
15 A GLN 58 2HE2
15 A GLN 59 1HE2
15 A GLN 59 2HE2
15 A ASN 87 1HD2
15 A ASN 87 2HD2
15 A GLN 100 1HE2
15 A GLN 100 2HE2
15 A GLN 107 1HE2
15 A GLN 107 2HE2
15 A GLN 124 1HE2
15 A GLN 124 2HE2
15 A ASN 131 1HD2
15 A ASN 131 2HD2
16 A ASN 12 1HD2
16 A ASN 12 2HD2
16 A ASN 25 1HD2
16 A ASN 25 2HD2
16 A GLN 26 1HE2
16 A GLN 26 2HE2
16 A GLN 47 1HE2
16 A GLN 47 2HE2
16 A GLN 58 1HE2
16 A GLN 58 2HE2
16 A GLN 59 1HE2
16 A GLN 59 2HE2
16 A ASN 87 1HD2
16 A ASN 87 2HD2
16 A GLN 100 1HE2
16 A GLN 100 2HE2
16 A GLN 107 1HE2
16 A GLN 107 2HE2
16 A GLN 124 1HE2
16 A GLN 124 2HE2
16 A ASN 131 1HD2
16 A ASN 131 2HD2
17 A ASN 12 1HD2
17 A ASN 12 2HD2
17 A ASN 25 1HD2
17 A ASN 25 2HD2
17 A GLN 26 1HE2
17 A GLN 26 2HE2
17 A GLN 47 1HE2
17 A GLN 47 2HE2
17 A GLN 58 1HE2
17 A GLN 58 2HE2
17 A GLN 59 1HE2
17 A GLN 59 2HE2
17 A ASN 87 1HD2
17 A ASN 87 2HD2
17 A GLN 100 1HE2
17 A GLN 100 2HE2
17 A GLN 107 1HE2
17 A GLN 107 2HE2
17 A GLN 124 1HE2
17 A GLN 124 2HE2
17 A ASN 131 1HD2
17 A ASN 131 2HD2
18 A ASN 12 1HD2
18 A ASN 12 2HD2
18 A ASN 25 1HD2
18 A ASN 25 2HD2
18 A GLN 26 1HE2
18 A GLN 26 2HE2
18 A GLN 47 1HE2
18 A GLN 47 2HE2
18 A GLN 58 1HE2
18 A GLN 58 2HE2
18 A GLN 59 1HE2
18 A GLN 59 2HE2
18 A ASN 87 1HD2
18 A ASN 87 2HD2
18 A GLN 100 1HE2
18 A GLN 100 2HE2
18 A GLN 107 1HE2
18 A GLN 107 2HE2
18 A GLN 124 1HE2
18 A GLN 124 2HE2
18 A ASN 131 1HD2
18 A ASN 131 2HD2
19 A ASN 12 1HD2
19 A ASN 12 2HD2
19 A ASN 25 1HD2
19 A ASN 25 2HD2
19 A GLN 26 1HE2
19 A GLN 26 2HE2
19 A GLN 47 1HE2
19 A GLN 47 2HE2
19 A GLN 58 1HE2
19 A GLN 58 2HE2
19 A GLN 59 1HE2
19 A GLN 59 2HE2
19 A ASN 87 1HD2
19 A ASN 87 2HD2
19 A GLN 100 1HE2
19 A GLN 100 2HE2
19 A GLN 107 1HE2
19 A GLN 107 2HE2
19 A GLN 124 1HE2
19 A GLN 124 2HE2
19 A ASN 131 1HD2
19 A ASN 131 2HD2
20 A ASN 12 1HD2
20 A ASN 12 2HD2
20 A ASN 25 1HD2
20 A ASN 25 2HD2
20 A GLN 26 1HE2
20 A GLN 26 2HE2
20 A GLN 47 1HE2
20 A GLN 47 2HE2
20 A GLN 58 1HE2
20 A GLN 58 2HE2
20 A GLN 59 1HE2
20 A GLN 59 2HE2
20 A ASN 87 1HD2
20 A ASN 87 2HD2
20 A GLN 100 1HE2
20 A GLN 100 2HE2
20 A GLN 107 1HE2
20 A GLN 107 2HE2
20 A GLN 124 1HE2
20 A GLN 124 2HE2
20 A ASN 131 1HD2
20 A ASN 131 2HD2
OTHER IMPORTANT ISSUES
==> The following residues are missing:
(Note: The SEQ number starts from 1 for each chain according to SEQRES
sequence record.)
RES MOD#C SEQ
MET( 1 A-315 )
LYS( 1 A-314 )
LEU( 1 A-313 )
HIS( 1 A-312 )
THR( 1 A-311 )
ASP( 1 A-310 )
PRO( 1 A-309 )
ALA( 1 A-308 )
THR( 1 A-307 )
ALA( 1 A-306 )
LEU( 1 A-305 )
ASN( 1 A-304 )
THR( 1 A-303 )
VAL( 1 A-302 )
THR( 1 A-301 )
ALA( 1 A-300 )
TYR( 1 A-299 )
GLY( 1 A-298 )
ASP( 1 A-297 )
GLY( 1 A-296 )
TYR( 1 A-295 )
ILE( 1 A-294 )
GLU( 1 A-293 )
VAL( 1 A-292 )
ASN( 1 A-291 )
GLN( 1 A-290 )
VAL( 1 A-289 )
ARG( 1 A-288 )
PHE( 1 A-287 )
SER( 1 A-286 )
HIS( 1 A-285 )
ALA( 1 A-284 )
ILE( 1 A-283 )
ALA( 1 A-282 )
PHE( 1 A-281 )
ALA( 1 A-280 )
PRO( 1 A-279 )
GLU( 1 A-278 )
GLY( 1 A-277 )
PRO( 1 A-276 )
VAL( 1 A-275 )
ALA( 1 A-274 )
SER( 1 A-273 )
TRP( 1 A-272 )
PRO( 1 A-271 )
VAL( 1 A-270 )
GLN( 1 A-269 )
ARG( 1 A-268 )
PRO( 1 A-267 )
ALA( 1 A-266 )
ASP( 1 A-265 )
ILE( 1 A-264 )
THR( 1 A-263 )
ALA( 1 A-262 )
SER( 1 A-261 )
LEU( 1 A-260 )
LEU( 1 A-259 )
GLN( 1 A-258 )
GLN( 1 A-257 )
ALA( 1 A-256 )
ALA( 1 A-255 )
GLY( 1 A-254 )
LEU( 1 A-253 )
ALA( 1 A-252 )
GLU( 1 A-251 )
VAL( 1 A-250 )
VAL( 1 A-249 )
ARG( 1 A-248 )
ASP( 1 A-247 )
PRO( 1 A-246 )
LEU( 1 A-245 )
ALA( 1 A-244 )
PHE( 1 A-243 )
LEU( 1 A-242 )
ASP( 1 A-241 )
GLU( 1 A-240 )
PRO( 1 A-239 )
GLU( 1 A-238 )
ALA( 1 A-237 )
GLY( 1 A-236 )
ALA( 1 A-235 )
GLY( 1 A-234 )
ALA( 1 A-233 )
ARG( 1 A-232 )
PRO( 1 A-231 )
ALA( 1 A-230 )
ASN( 1 A-229 )
ALA( 1 A-228 )
PRO( 1 A-227 )
GLU( 1 A-226 )
VAL( 1 A-225 )
LEU( 1 A-224 )
LEU( 1 A-223 )
VAL( 1 A-222 )
GLY( 1 A-221 )
THR( 1 A-220 )
GLY( 1 A-219 )
ARG( 1 A-218 )
ARG( 1 A-217 )
GLN( 1 A-216 )
HIS( 1 A-215 )
LEU( 1 A-214 )
LEU( 1 A-213 )
GLY( 1 A-212 )
PRO( 1 A-211 )
GLU( 1 A-210 )
GLN( 1 A-209 )
VAL( 1 A-208 )
ARG( 1 A-207 )
PRO( 1 A-206 )
LEU( 1 A-205 )
LEU( 1 A-204 )
ALA( 1 A-203 )
MET( 1 A-202 )
GLY( 1 A-201 )
VAL( 1 A-200 )
GLY( 1 A-199 )
VAL( 1 A-198 )
GLU( 1 A-197 )
ALA( 1 A-196 )
MET( 1 A-195 )
ASP( 1 A-194 )
THR( 1 A-193 )
GLN( 1 A-192 )
ALA( 1 A-191 )
ALA( 1 A-190 )
ALA( 1 A-189 )
ARG( 1 A-188 )
THR( 1 A-187 )
TYR( 1 A-186 )
ASN( 1 A-185 )
ILE( 1 A-184 )
LEU( 1 A-183 )
MET( 1 A-182 )
ALA( 1 A-181 )
GLU( 1 A-180 )
GLY( 1 A-179 )
ARG( 1 A-178 )
ARG( 1 A-177 )
VAL( 1 A-176 )
VAL( 1 A-175 )
VAL( 1 A-174 )
ALA( 1 A-173 )
LEU( 1 A-172 )
LEU( 1 A-171 )
PRO( 1 A-170 )
ASP( 1 A-169 )
GLY( 1 A-168 )
ASP( 1 A-167 )
SER( 1 A-166 )
LEU( 1 A-165 )
GLU( 1 A-164 )
HIS( 1 A-163 )
HIS( 1 A-162 )
HIS( 1 A-161 )
HIS( 1 A-160 )
HIS( 1 A-159 )
HIS( 1 A-158 )
MET( 1 A-157 )
LYS( 1 A-156 )
LEU( 1 A-155 )
HIS( 1 A-154 )
THR( 1 A-153 )
ASP( 1 A-152 )
PRO( 1 A-151 )
ALA( 1 A-150 )
THR( 1 A-149 )
ALA( 1 A-148 )
LEU( 1 A-147 )
ASN( 1 A-146 )
THR( 1 A-145 )
VAL( 1 A-144 )
THR( 1 A-143 )
ALA( 1 A-142 )
TYR( 1 A-141 )
GLY( 1 A-140 )
ASP( 1 A-139 )
GLY( 1 A-138 )
TYR( 1 A-137 )
ILE( 1 A-136 )
GLU( 1 A-135 )
VAL( 1 A-134 )
ASN( 1 A-133 )
GLN( 1 A-132 )
VAL( 1 A-131 )
ARG( 1 A-130 )
PHE( 1 A-129 )
SER( 1 A-128 )
HIS( 1 A-127 )
ALA( 1 A-126 )
ILE( 1 A-125 )
ALA( 1 A-124 )
PHE( 1 A-123 )
ALA( 1 A-122 )
PRO( 1 A-121 )
GLU( 1 A-120 )
GLY( 1 A-119 )
PRO( 1 A-118 )
VAL( 1 A-117 )
ALA( 1 A-116 )
SER( 1 A-115 )
TRP( 1 A-114 )
PRO( 1 A-113 )
VAL( 1 A-112 )
GLN( 1 A-111 )
ARG( 1 A-110 )
PRO( 1 A-109 )
ALA( 1 A-108 )
ASP( 1 A-107 )
ILE( 1 A-106 )
THR( 1 A-105 )
ALA( 1 A-104 )
SER( 1 A-103 )
LEU( 1 A-102 )
LEU( 1 A-101 )
GLN( 1 A-100 )
GLN( 1 A -99 )
ALA( 1 A -98 )
ALA( 1 A -97 )
GLY( 1 A -96 )
LEU( 1 A -95 )
ALA( 1 A -94 )
GLU( 1 A -93 )
VAL( 1 A -92 )
VAL( 1 A -91 )
ARG( 1 A -90 )
ASP( 1 A -89 )
PRO( 1 A -88 )
LEU( 1 A -87 )
ALA( 1 A -86 )
PHE( 1 A -85 )
LEU( 1 A -84 )
ASP( 1 A -83 )
GLU( 1 A -82 )
PRO( 1 A -81 )
GLU( 1 A -80 )
ALA( 1 A -79 )
GLY( 1 A -78 )
ALA( 1 A -77 )
GLY( 1 A -76 )
ALA( 1 A -75 )
ARG( 1 A -74 )
PRO( 1 A -73 )
ALA( 1 A -72 )
ASN( 1 A -71 )
ALA( 1 A -70 )
PRO( 1 A -69 )
GLU( 1 A -68 )
VAL( 1 A -67 )
LEU( 1 A -66 )
LEU( 1 A -65 )
VAL( 1 A -64 )
GLY( 1 A -63 )
THR( 1 A -62 )
GLY( 1 A -61 )
ARG( 1 A -60 )
ARG( 1 A -59 )
GLN( 1 A -58 )
HIS( 1 A -57 )
LEU( 1 A -56 )
LEU( 1 A -55 )
GLY( 1 A -54 )
PRO( 1 A -53 )
GLU( 1 A -52 )
GLN( 1 A -51 )
VAL( 1 A -50 )
ARG( 1 A -49 )
PRO( 1 A -48 )
LEU( 1 A -47 )
LEU( 1 A -46 )
ALA( 1 A -45 )
MET( 1 A -44 )
GLY( 1 A -43 )
VAL( 1 A -42 )
GLY( 1 A -41 )
VAL( 1 A -40 )
GLU( 1 A -39 )
ALA( 1 A -38 )
MET( 1 A -37 )
ASP( 1 A -36 )
THR( 1 A -35 )
GLN( 1 A -34 )
ALA( 1 A -33 )
ALA( 1 A -32 )
ALA( 1 A -31 )
ARG( 1 A -30 )
THR( 1 A -29 )
TYR( 1 A -28 )
ASN( 1 A -27 )
ILE( 1 A -26 )
LEU( 1 A -25 )
MET( 1 A -24 )
ALA( 1 A -23 )
GLU( 1 A -22 )
GLY( 1 A -21 )
ARG( 1 A -20 )
ARG( 1 A -19 )
VAL( 1 A -18 )
VAL( 1 A -17 )
VAL( 1 A -16 )
ALA( 1 A -15 )
LEU( 1 A -14 )
LEU( 1 A -13 )
PRO( 1 A -12 )
ASP( 1 A -11 )
GLY( 1 A -10 )
ASP( 1 A -9 )
SER( 1 A -8 )
LEU( 1 A -7 )
GLU( 1 A -6 )
HIS( 1 A -5 )
HIS( 1 A -4 )
HIS( 1 A -3 )
HIS( 1 A -2 )
HIS( 1 A -1 )
HIS( 1 A 0 )
MET( 2 A-315 )
LYS( 2 A-314 )
LEU( 2 A-313 )
HIS( 2 A-312 )
THR( 2 A-311 )
ASP( 2 A-310 )
PRO( 2 A-309 )
ALA( 2 A-308 )
THR( 2 A-307 )
ALA( 2 A-306 )
LEU( 2 A-305 )
ASN( 2 A-304 )
THR( 2 A-303 )
VAL( 2 A-302 )
THR( 2 A-301 )
ALA( 2 A-300 )
TYR( 2 A-299 )
GLY( 2 A-298 )
ASP( 2 A-297 )
GLY( 2 A-296 )
TYR( 2 A-295 )
ILE( 2 A-294 )
GLU( 2 A-293 )
VAL( 2 A-292 )
ASN( 2 A-291 )
GLN( 2 A-290 )
VAL( 2 A-289 )
ARG( 2 A-288 )
PHE( 2 A-287 )
SER( 2 A-286 )
HIS( 2 A-285 )
ALA( 2 A-284 )
ILE( 2 A-283 )
ALA( 2 A-282 )
PHE( 2 A-281 )
ALA( 2 A-280 )
PRO( 2 A-279 )
GLU( 2 A-278 )
GLY( 2 A-277 )
PRO( 2 A-276 )
VAL( 2 A-275 )
ALA( 2 A-274 )
SER( 2 A-273 )
TRP( 2 A-272 )
PRO( 2 A-271 )
VAL( 2 A-270 )
GLN( 2 A-269 )
ARG( 2 A-268 )
PRO( 2 A-267 )
ALA( 2 A-266 )
ASP( 2 A-265 )
ILE( 2 A-264 )
THR( 2 A-263 )
ALA( 2 A-262 )
SER( 2 A-261 )
LEU( 2 A-260 )
LEU( 2 A-259 )
GLN( 2 A-258 )
GLN( 2 A-257 )
ALA( 2 A-256 )
ALA( 2 A-255 )
GLY( 2 A-254 )
LEU( 2 A-253 )
ALA( 2 A-252 )
GLU( 2 A-251 )
VAL( 2 A-250 )
VAL( 2 A-249 )
ARG( 2 A-248 )
ASP( 2 A-247 )
PRO( 2 A-246 )
LEU( 2 A-245 )
ALA( 2 A-244 )
PHE( 2 A-243 )
LEU( 2 A-242 )
ASP( 2 A-241 )
GLU( 2 A-240 )
PRO( 2 A-239 )
GLU( 2 A-238 )
ALA( 2 A-237 )
GLY( 2 A-236 )
ALA( 2 A-235 )
GLY( 2 A-234 )
ALA( 2 A-233 )
ARG( 2 A-232 )
PRO( 2 A-231 )
ALA( 2 A-230 )
ASN( 2 A-229 )
ALA( 2 A-228 )
PRO( 2 A-227 )
GLU( 2 A-226 )
VAL( 2 A-225 )
LEU( 2 A-224 )
LEU( 2 A-223 )
VAL( 2 A-222 )
GLY( 2 A-221 )
THR( 2 A-220 )
GLY( 2 A-219 )
ARG( 2 A-218 )
ARG( 2 A-217 )
GLN( 2 A-216 )
HIS( 2 A-215 )
LEU( 2 A-214 )
LEU( 2 A-213 )
GLY( 2 A-212 )
PRO( 2 A-211 )
GLU( 2 A-210 )
GLN( 2 A-209 )
VAL( 2 A-208 )
ARG( 2 A-207 )
PRO( 2 A-206 )
LEU( 2 A-205 )
LEU( 2 A-204 )
ALA( 2 A-203 )
MET( 2 A-202 )
GLY( 2 A-201 )
VAL( 2 A-200 )
GLY( 2 A-199 )
VAL( 2 A-198 )
GLU( 2 A-197 )
ALA( 2 A-196 )
MET( 2 A-195 )
ASP( 2 A-194 )
THR( 2 A-193 )
GLN( 2 A-192 )
ALA( 2 A-191 )
ALA( 2 A-190 )
ALA( 2 A-189 )
ARG( 2 A-188 )
THR( 2 A-187 )
TYR( 2 A-186 )
ASN( 2 A-185 )
ILE( 2 A-184 )
LEU( 2 A-183 )
MET( 2 A-182 )
ALA( 2 A-181 )
GLU( 2 A-180 )
GLY( 2 A-179 )
ARG( 2 A-178 )
ARG( 2 A-177 )
VAL( 2 A-176 )
VAL( 2 A-175 )
VAL( 2 A-174 )
ALA( 2 A-173 )
LEU( 2 A-172 )
LEU( 2 A-171 )
PRO( 2 A-170 )
ASP( 2 A-169 )
GLY( 2 A-168 )
ASP( 2 A-167 )
SER( 2 A-166 )
LEU( 2 A-165 )
GLU( 2 A-164 )
HIS( 2 A-163 )
HIS( 2 A-162 )
HIS( 2 A-161 )
HIS( 2 A-160 )
HIS( 2 A-159 )
HIS( 2 A-158 )
MET( 2 A-157 )
LYS( 2 A-156 )
LEU( 2 A-155 )
HIS( 2 A-154 )
THR( 2 A-153 )
ASP( 2 A-152 )
PRO( 2 A-151 )
ALA( 2 A-150 )
THR( 2 A-149 )
ALA( 2 A-148 )
LEU( 2 A-147 )
ASN( 2 A-146 )
THR( 2 A-145 )
VAL( 2 A-144 )
THR( 2 A-143 )
ALA( 2 A-142 )
TYR( 2 A-141 )
GLY( 2 A-140 )
ASP( 2 A-139 )
GLY( 2 A-138 )
TYR( 2 A-137 )
ILE( 2 A-136 )
GLU( 2 A-135 )
VAL( 2 A-134 )
ASN( 2 A-133 )
GLN( 2 A-132 )
VAL( 2 A-131 )
ARG( 2 A-130 )
PHE( 2 A-129 )
SER( 2 A-128 )
HIS( 2 A-127 )
ALA( 2 A-126 )
ILE( 2 A-125 )
ALA( 2 A-124 )
PHE( 2 A-123 )
ALA( 2 A-122 )
PRO( 2 A-121 )
GLU( 2 A-120 )
GLY( 2 A-119 )
PRO( 2 A-118 )
VAL( 2 A-117 )
ALA( 2 A-116 )
SER( 2 A-115 )
TRP( 2 A-114 )
PRO( 2 A-113 )
VAL( 2 A-112 )
GLN( 2 A-111 )
ARG( 2 A-110 )
PRO( 2 A-109 )
ALA( 2 A-108 )
ASP( 2 A-107 )
ILE( 2 A-106 )
THR( 2 A-105 )
ALA( 2 A-104 )
SER( 2 A-103 )
LEU( 2 A-102 )
LEU( 2 A-101 )
GLN( 2 A-100 )
GLN( 2 A -99 )
ALA( 2 A -98 )
ALA( 2 A -97 )
GLY( 2 A -96 )
LEU( 2 A -95 )
ALA( 2 A -94 )
GLU( 2 A -93 )
VAL( 2 A -92 )
VAL( 2 A -91 )
ARG( 2 A -90 )
ASP( 2 A -89 )
PRO( 2 A -88 )
LEU( 2 A -87 )
ALA( 2 A -86 )
PHE( 2 A -85 )
LEU( 2 A -84 )
ASP( 2 A -83 )
GLU( 2 A -82 )
PRO( 2 A -81 )
GLU( 2 A -80 )
ALA( 2 A -79 )
GLY( 2 A -78 )
ALA( 2 A -77 )
GLY( 2 A -76 )
ALA( 2 A -75 )
ARG( 2 A -74 )
PRO( 2 A -73 )
ALA( 2 A -72 )
ASN( 2 A -71 )
ALA( 2 A -70 )
PRO( 2 A -69 )
GLU( 2 A -68 )
VAL( 2 A -67 )
LEU( 2 A -66 )
LEU( 2 A -65 )
VAL( 2 A -64 )
GLY( 2 A -63 )
THR( 2 A -62 )
GLY( 2 A -61 )
ARG( 2 A -60 )
ARG( 2 A -59 )
GLN( 2 A -58 )
HIS( 2 A -57 )
LEU( 2 A -56 )
LEU( 2 A -55 )
GLY( 2 A -54 )
PRO( 2 A -53 )
GLU( 2 A -52 )
GLN( 2 A -51 )
VAL( 2 A -50 )
ARG( 2 A -49 )
PRO( 2 A -48 )
LEU( 2 A -47 )
LEU( 2 A -46 )
ALA( 2 A -45 )
MET( 2 A -44 )
GLY( 2 A -43 )
VAL( 2 A -42 )
GLY( 2 A -41 )
VAL( 2 A -40 )
GLU( 2 A -39 )
ALA( 2 A -38 )
MET( 2 A -37 )
ASP( 2 A -36 )
THR( 2 A -35 )
GLN( 2 A -34 )
ALA( 2 A -33 )
ALA( 2 A -32 )
ALA( 2 A -31 )
ARG( 2 A -30 )
THR( 2 A -29 )
TYR( 2 A -28 )
ASN( 2 A -27 )
ILE( 2 A -26 )
LEU( 2 A -25 )
MET( 2 A -24 )
ALA( 2 A -23 )
GLU( 2 A -22 )
GLY( 2 A -21 )
ARG( 2 A -20 )
ARG( 2 A -19 )
VAL( 2 A -18 )
VAL( 2 A -17 )
VAL( 2 A -16 )
ALA( 2 A -15 )
LEU( 2 A -14 )
LEU( 2 A -13 )
PRO( 2 A -12 )
ASP( 2 A -11 )
GLY( 2 A -10 )
ASP( 2 A -9 )
SER( 2 A -8 )
LEU( 2 A -7 )
GLU( 2 A -6 )
HIS( 2 A -5 )
HIS( 2 A -4 )
HIS( 2 A -3 )
HIS( 2 A -2 )
HIS( 2 A -1 )
HIS( 2 A 0 )
MET( 3 A-315 )
LYS( 3 A-314 )
LEU( 3 A-313 )
HIS( 3 A-312 )
THR( 3 A-311 )
ASP( 3 A-310 )
PRO( 3 A-309 )
ALA( 3 A-308 )
THR( 3 A-307 )
ALA( 3 A-306 )
LEU( 3 A-305 )
ASN( 3 A-304 )
THR( 3 A-303 )
VAL( 3 A-302 )
THR( 3 A-301 )
ALA( 3 A-300 )
TYR( 3 A-299 )
GLY( 3 A-298 )
ASP( 3 A-297 )
GLY( 3 A-296 )
TYR( 3 A-295 )
ILE( 3 A-294 )
GLU( 3 A-293 )
VAL( 3 A-292 )
ASN( 3 A-291 )
GLN( 3 A-290 )
VAL( 3 A-289 )
ARG( 3 A-288 )
PHE( 3 A-287 )
SER( 3 A-286 )
HIS( 3 A-285 )
ALA( 3 A-284 )
ILE( 3 A-283 )
ALA( 3 A-282 )
PHE( 3 A-281 )
ALA( 3 A-280 )
PRO( 3 A-279 )
GLU( 3 A-278 )
GLY( 3 A-277 )
PRO( 3 A-276 )
VAL( 3 A-275 )
ALA( 3 A-274 )
SER( 3 A-273 )
TRP( 3 A-272 )
PRO( 3 A-271 )
VAL( 3 A-270 )
GLN( 3 A-269 )
ARG( 3 A-268 )
PRO( 3 A-267 )
ALA( 3 A-266 )
ASP( 3 A-265 )
ILE( 3 A-264 )
THR( 3 A-263 )
ALA( 3 A-262 )
SER( 3 A-261 )
LEU( 3 A-260 )
LEU( 3 A-259 )
GLN( 3 A-258 )
GLN( 3 A-257 )
ALA( 3 A-256 )
ALA( 3 A-255 )
GLY( 3 A-254 )
LEU( 3 A-253 )
ALA( 3 A-252 )
GLU( 3 A-251 )
VAL( 3 A-250 )
VAL( 3 A-249 )
ARG( 3 A-248 )
ASP( 3 A-247 )
PRO( 3 A-246 )
LEU( 3 A-245 )
ALA( 3 A-244 )
PHE( 3 A-243 )
LEU( 3 A-242 )
ASP( 3 A-241 )
GLU( 3 A-240 )
PRO( 3 A-239 )
GLU( 3 A-238 )
ALA( 3 A-237 )
GLY( 3 A-236 )
ALA( 3 A-235 )
GLY( 3 A-234 )
ALA( 3 A-233 )
ARG( 3 A-232 )
PRO( 3 A-231 )
ALA( 3 A-230 )
ASN( 3 A-229 )
ALA( 3 A-228 )
PRO( 3 A-227 )
GLU( 3 A-226 )
VAL( 3 A-225 )
LEU( 3 A-224 )
LEU( 3 A-223 )
VAL( 3 A-222 )
GLY( 3 A-221 )
THR( 3 A-220 )
GLY( 3 A-219 )
ARG( 3 A-218 )
ARG( 3 A-217 )
GLN( 3 A-216 )
HIS( 3 A-215 )
LEU( 3 A-214 )
LEU( 3 A-213 )
GLY( 3 A-212 )
PRO( 3 A-211 )
GLU( 3 A-210 )
GLN( 3 A-209 )
VAL( 3 A-208 )
ARG( 3 A-207 )
PRO( 3 A-206 )
LEU( 3 A-205 )
LEU( 3 A-204 )
ALA( 3 A-203 )
MET( 3 A-202 )
GLY( 3 A-201 )
VAL( 3 A-200 )
GLY( 3 A-199 )
VAL( 3 A-198 )
GLU( 3 A-197 )
ALA( 3 A-196 )
MET( 3 A-195 )
ASP( 3 A-194 )
THR( 3 A-193 )
GLN( 3 A-192 )
ALA( 3 A-191 )
ALA( 3 A-190 )
ALA( 3 A-189 )
ARG( 3 A-188 )
THR( 3 A-187 )
TYR( 3 A-186 )
ASN( 3 A-185 )
ILE( 3 A-184 )
LEU( 3 A-183 )
MET( 3 A-182 )
ALA( 3 A-181 )
GLU( 3 A-180 )
GLY( 3 A-179 )
ARG( 3 A-178 )
ARG( 3 A-177 )
VAL( 3 A-176 )
VAL( 3 A-175 )
VAL( 3 A-174 )
ALA( 3 A-173 )
LEU( 3 A-172 )
LEU( 3 A-171 )
PRO( 3 A-170 )
ASP( 3 A-169 )
GLY( 3 A-168 )
ASP( 3 A-167 )
SER( 3 A-166 )
LEU( 3 A-165 )
GLU( 3 A-164 )
HIS( 3 A-163 )
HIS( 3 A-162 )
HIS( 3 A-161 )
HIS( 3 A-160 )
HIS( 3 A-159 )
HIS( 3 A-158 )
MET( 3 A-157 )
LYS( 3 A-156 )
LEU( 3 A-155 )
HIS( 3 A-154 )
THR( 3 A-153 )
ASP( 3 A-152 )
PRO( 3 A-151 )
ALA( 3 A-150 )
THR( 3 A-149 )
ALA( 3 A-148 )
LEU( 3 A-147 )
ASN( 3 A-146 )
THR( 3 A-145 )
VAL( 3 A-144 )
THR( 3 A-143 )
ALA( 3 A-142 )
TYR( 3 A-141 )
GLY( 3 A-140 )
ASP( 3 A-139 )
GLY( 3 A-138 )
TYR( 3 A-137 )
ILE( 3 A-136 )
GLU( 3 A-135 )
VAL( 3 A-134 )
ASN( 3 A-133 )
GLN( 3 A-132 )
VAL( 3 A-131 )
ARG( 3 A-130 )
PHE( 3 A-129 )
SER( 3 A-128 )
HIS( 3 A-127 )
ALA( 3 A-126 )
ILE( 3 A-125 )
ALA( 3 A-124 )
PHE( 3 A-123 )
ALA( 3 A-122 )
PRO( 3 A-121 )
GLU( 3 A-120 )
GLY( 3 A-119 )
PRO( 3 A-118 )
VAL( 3 A-117 )
ALA( 3 A-116 )
SER( 3 A-115 )
TRP( 3 A-114 )
PRO( 3 A-113 )
VAL( 3 A-112 )
GLN( 3 A-111 )
ARG( 3 A-110 )
PRO( 3 A-109 )
ALA( 3 A-108 )
ASP( 3 A-107 )
ILE( 3 A-106 )
THR( 3 A-105 )
ALA( 3 A-104 )
SER( 3 A-103 )
LEU( 3 A-102 )
LEU( 3 A-101 )
GLN( 3 A-100 )
GLN( 3 A -99 )
ALA( 3 A -98 )
ALA( 3 A -97 )
GLY( 3 A -96 )
LEU( 3 A -95 )
ALA( 3 A -94 )
GLU( 3 A -93 )
VAL( 3 A -92 )
VAL( 3 A -91 )
ARG( 3 A -90 )
ASP( 3 A -89 )
PRO( 3 A -88 )
LEU( 3 A -87 )
ALA( 3 A -86 )
PHE( 3 A -85 )
LEU( 3 A -84 )
ASP( 3 A -83 )
GLU( 3 A -82 )
PRO( 3 A -81 )
GLU( 3 A -80 )
ALA( 3 A -79 )
GLY( 3 A -78 )
ALA( 3 A -77 )
GLY( 3 A -76 )
ALA( 3 A -75 )
ARG( 3 A -74 )
PRO( 3 A -73 )
ALA( 3 A -72 )
ASN( 3 A -71 )
ALA( 3 A -70 )
PRO( 3 A -69 )
GLU( 3 A -68 )
VAL( 3 A -67 )
LEU( 3 A -66 )
LEU( 3 A -65 )
VAL( 3 A -64 )
GLY( 3 A -63 )
THR( 3 A -62 )
GLY( 3 A -61 )
ARG( 3 A -60 )
ARG( 3 A -59 )
GLN( 3 A -58 )
HIS( 3 A -57 )
LEU( 3 A -56 )
LEU( 3 A -55 )
GLY( 3 A -54 )
PRO( 3 A -53 )
GLU( 3 A -52 )
GLN( 3 A -51 )
VAL( 3 A -50 )
ARG( 3 A -49 )
PRO( 3 A -48 )
LEU( 3 A -47 )
LEU( 3 A -46 )
ALA( 3 A -45 )
MET( 3 A -44 )
GLY( 3 A -43 )
VAL( 3 A -42 )
GLY( 3 A -41 )
VAL( 3 A -40 )
GLU( 3 A -39 )
ALA( 3 A -38 )
MET( 3 A -37 )
ASP( 3 A -36 )
THR( 3 A -35 )
GLN( 3 A -34 )
ALA( 3 A -33 )
ALA( 3 A -32 )
ALA( 3 A -31 )
ARG( 3 A -30 )
THR( 3 A -29 )
TYR( 3 A -28 )
ASN( 3 A -27 )
ILE( 3 A -26 )
LEU( 3 A -25 )
MET( 3 A -24 )
ALA( 3 A -23 )
GLU( 3 A -22 )
GLY( 3 A -21 )
ARG( 3 A -20 )
ARG( 3 A -19 )
VAL( 3 A -18 )
VAL( 3 A -17 )
VAL( 3 A -16 )
ALA( 3 A -15 )
LEU( 3 A -14 )
LEU( 3 A -13 )
PRO( 3 A -12 )
ASP( 3 A -11 )
GLY( 3 A -10 )
ASP( 3 A -9 )
SER( 3 A -8 )
LEU( 3 A -7 )
GLU( 3 A -6 )
HIS( 3 A -5 )
HIS( 3 A -4 )
HIS( 3 A -3 )
HIS( 3 A -2 )
HIS( 3 A -1 )
HIS( 3 A 0 )
MET( 4 A-315 )
LYS( 4 A-314 )
LEU( 4 A-313 )
HIS( 4 A-312 )
THR( 4 A-311 )
ASP( 4 A-310 )
PRO( 4 A-309 )
ALA( 4 A-308 )
THR( 4 A-307 )
ALA( 4 A-306 )
LEU( 4 A-305 )
ASN( 4 A-304 )
THR( 4 A-303 )
VAL( 4 A-302 )
THR( 4 A-301 )
ALA( 4 A-300 )
TYR( 4 A-299 )
GLY( 4 A-298 )
ASP( 4 A-297 )
GLY( 4 A-296 )
TYR( 4 A-295 )
ILE( 4 A-294 )
GLU( 4 A-293 )
VAL( 4 A-292 )
ASN( 4 A-291 )
GLN( 4 A-290 )
VAL( 4 A-289 )
ARG( 4 A-288 )
PHE( 4 A-287 )
SER( 4 A-286 )
HIS( 4 A-285 )
ALA( 4 A-284 )
ILE( 4 A-283 )
ALA( 4 A-282 )
PHE( 4 A-281 )
ALA( 4 A-280 )
PRO( 4 A-279 )
GLU( 4 A-278 )
GLY( 4 A-277 )
PRO( 4 A-276 )
VAL( 4 A-275 )
ALA( 4 A-274 )
SER( 4 A-273 )
TRP( 4 A-272 )
PRO( 4 A-271 )
VAL( 4 A-270 )
GLN( 4 A-269 )
ARG( 4 A-268 )
PRO( 4 A-267 )
ALA( 4 A-266 )
ASP( 4 A-265 )
ILE( 4 A-264 )
THR( 4 A-263 )
ALA( 4 A-262 )
SER( 4 A-261 )
LEU( 4 A-260 )
LEU( 4 A-259 )
GLN( 4 A-258 )
GLN( 4 A-257 )
ALA( 4 A-256 )
ALA( 4 A-255 )
GLY( 4 A-254 )
LEU( 4 A-253 )
ALA( 4 A-252 )
GLU( 4 A-251 )
VAL( 4 A-250 )
VAL( 4 A-249 )
ARG( 4 A-248 )
ASP( 4 A-247 )
PRO( 4 A-246 )
LEU( 4 A-245 )
ALA( 4 A-244 )
PHE( 4 A-243 )
LEU( 4 A-242 )
ASP( 4 A-241 )
GLU( 4 A-240 )
PRO( 4 A-239 )
GLU( 4 A-238 )
ALA( 4 A-237 )
GLY( 4 A-236 )
ALA( 4 A-235 )
GLY( 4 A-234 )
ALA( 4 A-233 )
ARG( 4 A-232 )
PRO( 4 A-231 )
ALA( 4 A-230 )
ASN( 4 A-229 )
ALA( 4 A-228 )
PRO( 4 A-227 )
GLU( 4 A-226 )
VAL( 4 A-225 )
LEU( 4 A-224 )
LEU( 4 A-223 )
VAL( 4 A-222 )
GLY( 4 A-221 )
THR( 4 A-220 )
GLY( 4 A-219 )
ARG( 4 A-218 )
ARG( 4 A-217 )
GLN( 4 A-216 )
HIS( 4 A-215 )
LEU( 4 A-214 )
LEU( 4 A-213 )
GLY( 4 A-212 )
PRO( 4 A-211 )
GLU( 4 A-210 )
GLN( 4 A-209 )
VAL( 4 A-208 )
ARG( 4 A-207 )
PRO( 4 A-206 )
LEU( 4 A-205 )
LEU( 4 A-204 )
ALA( 4 A-203 )
MET( 4 A-202 )
GLY( 4 A-201 )
VAL( 4 A-200 )
GLY( 4 A-199 )
VAL( 4 A-198 )
GLU( 4 A-197 )
ALA( 4 A-196 )
MET( 4 A-195 )
ASP( 4 A-194 )
THR( 4 A-193 )
GLN( 4 A-192 )
ALA( 4 A-191 )
ALA( 4 A-190 )
ALA( 4 A-189 )
ARG( 4 A-188 )
THR( 4 A-187 )
TYR( 4 A-186 )
ASN( 4 A-185 )
ILE( 4 A-184 )
LEU( 4 A-183 )
MET( 4 A-182 )
ALA( 4 A-181 )
GLU( 4 A-180 )
GLY( 4 A-179 )
ARG( 4 A-178 )
ARG( 4 A-177 )
VAL( 4 A-176 )
VAL( 4 A-175 )
VAL( 4 A-174 )
ALA( 4 A-173 )
LEU( 4 A-172 )
LEU( 4 A-171 )
PRO( 4 A-170 )
ASP( 4 A-169 )
GLY( 4 A-168 )
ASP( 4 A-167 )
SER( 4 A-166 )
LEU( 4 A-165 )
GLU( 4 A-164 )
HIS( 4 A-163 )
HIS( 4 A-162 )
HIS( 4 A-161 )
HIS( 4 A-160 )
HIS( 4 A-159 )
HIS( 4 A-158 )
MET( 4 A-157 )
LYS( 4 A-156 )
LEU( 4 A-155 )
HIS( 4 A-154 )
THR( 4 A-153 )
ASP( 4 A-152 )
PRO( 4 A-151 )
ALA( 4 A-150 )
THR( 4 A-149 )
ALA( 4 A-148 )
LEU( 4 A-147 )
ASN( 4 A-146 )
THR( 4 A-145 )
VAL( 4 A-144 )
THR( 4 A-143 )
ALA( 4 A-142 )
TYR( 4 A-141 )
GLY( 4 A-140 )
ASP( 4 A-139 )
GLY( 4 A-138 )
TYR( 4 A-137 )
ILE( 4 A-136 )
GLU( 4 A-135 )
VAL( 4 A-134 )
ASN( 4 A-133 )
GLN( 4 A-132 )
VAL( 4 A-131 )
ARG( 4 A-130 )
PHE( 4 A-129 )
SER( 4 A-128 )
HIS( 4 A-127 )
ALA( 4 A-126 )
ILE( 4 A-125 )
ALA( 4 A-124 )
PHE( 4 A-123 )
ALA( 4 A-122 )
PRO( 4 A-121 )
GLU( 4 A-120 )
GLY( 4 A-119 )
PRO( 4 A-118 )
VAL( 4 A-117 )
ALA( 4 A-116 )
SER( 4 A-115 )
TRP( 4 A-114 )
PRO( 4 A-113 )
VAL( 4 A-112 )
GLN( 4 A-111 )
ARG( 4 A-110 )
PRO( 4 A-109 )
ALA( 4 A-108 )
ASP( 4 A-107 )
ILE( 4 A-106 )
THR( 4 A-105 )
ALA( 4 A-104 )
SER( 4 A-103 )
LEU( 4 A-102 )
LEU( 4 A-101 )
GLN( 4 A-100 )
GLN( 4 A -99 )
ALA( 4 A -98 )
ALA( 4 A -97 )
GLY( 4 A -96 )
LEU( 4 A -95 )
ALA( 4 A -94 )
GLU( 4 A -93 )
VAL( 4 A -92 )
VAL( 4 A -91 )
ARG( 4 A -90 )
ASP( 4 A -89 )
PRO( 4 A -88 )
LEU( 4 A -87 )
ALA( 4 A -86 )
PHE( 4 A -85 )
LEU( 4 A -84 )
ASP( 4 A -83 )
GLU( 4 A -82 )
PRO( 4 A -81 )
GLU( 4 A -80 )
ALA( 4 A -79 )
GLY( 4 A -78 )
ALA( 4 A -77 )
GLY( 4 A -76 )
ALA( 4 A -75 )
ARG( 4 A -74 )
PRO( 4 A -73 )
ALA( 4 A -72 )
ASN( 4 A -71 )
ALA( 4 A -70 )
PRO( 4 A -69 )
GLU( 4 A -68 )
VAL( 4 A -67 )
LEU( 4 A -66 )
LEU( 4 A -65 )
VAL( 4 A -64 )
GLY( 4 A -63 )
THR( 4 A -62 )
GLY( 4 A -61 )
ARG( 4 A -60 )
ARG( 4 A -59 )
GLN( 4 A -58 )
HIS( 4 A -57 )
LEU( 4 A -56 )
LEU( 4 A -55 )
GLY( 4 A -54 )
PRO( 4 A -53 )
GLU( 4 A -52 )
GLN( 4 A -51 )
VAL( 4 A -50 )
ARG( 4 A -49 )
PRO( 4 A -48 )
LEU( 4 A -47 )
LEU( 4 A -46 )
ALA( 4 A -45 )
MET( 4 A -44 )
GLY( 4 A -43 )
VAL( 4 A -42 )
GLY( 4 A -41 )
VAL( 4 A -40 )
GLU( 4 A -39 )
ALA( 4 A -38 )
MET( 4 A -37 )
ASP( 4 A -36 )
THR( 4 A -35 )
GLN( 4 A -34 )
ALA( 4 A -33 )
ALA( 4 A -32 )
ALA( 4 A -31 )
ARG( 4 A -30 )
THR( 4 A -29 )
TYR( 4 A -28 )
ASN( 4 A -27 )
ILE( 4 A -26 )
LEU( 4 A -25 )
MET( 4 A -24 )
ALA( 4 A -23 )
GLU( 4 A -22 )
GLY( 4 A -21 )
ARG( 4 A -20 )
ARG( 4 A -19 )
VAL( 4 A -18 )
VAL( 4 A -17 )
VAL( 4 A -16 )
ALA( 4 A -15 )
LEU( 4 A -14 )
LEU( 4 A -13 )
PRO( 4 A -12 )
ASP( 4 A -11 )
GLY( 4 A -10 )
ASP( 4 A -9 )
SER( 4 A -8 )
LEU( 4 A -7 )
GLU( 4 A -6 )
HIS( 4 A -5 )
HIS( 4 A -4 )
HIS( 4 A -3 )
HIS( 4 A -2 )
HIS( 4 A -1 )
HIS( 4 A 0 )
MET( 5 A-315 )
LYS( 5 A-314 )
LEU( 5 A-313 )
HIS( 5 A-312 )
THR( 5 A-311 )
ASP( 5 A-310 )
PRO( 5 A-309 )
ALA( 5 A-308 )
THR( 5 A-307 )
ALA( 5 A-306 )
LEU( 5 A-305 )
ASN( 5 A-304 )
THR( 5 A-303 )
VAL( 5 A-302 )
THR( 5 A-301 )
ALA( 5 A-300 )
TYR( 5 A-299 )
GLY( 5 A-298 )
ASP( 5 A-297 )
GLY( 5 A-296 )
TYR( 5 A-295 )
ILE( 5 A-294 )
GLU( 5 A-293 )
VAL( 5 A-292 )
ASN( 5 A-291 )
GLN( 5 A-290 )
VAL( 5 A-289 )
ARG( 5 A-288 )
PHE( 5 A-287 )
SER( 5 A-286 )
HIS( 5 A-285 )
ALA( 5 A-284 )
ILE( 5 A-283 )
ALA( 5 A-282 )
PHE( 5 A-281 )
ALA( 5 A-280 )
PRO( 5 A-279 )
GLU( 5 A-278 )
GLY( 5 A-277 )
PRO( 5 A-276 )
VAL( 5 A-275 )
ALA( 5 A-274 )
SER( 5 A-273 )
TRP( 5 A-272 )
PRO( 5 A-271 )
VAL( 5 A-270 )
GLN( 5 A-269 )
ARG( 5 A-268 )
PRO( 5 A-267 )
ALA( 5 A-266 )
ASP( 5 A-265 )
ILE( 5 A-264 )
THR( 5 A-263 )
ALA( 5 A-262 )
SER( 5 A-261 )
LEU( 5 A-260 )
LEU( 5 A-259 )
GLN( 5 A-258 )
GLN( 5 A-257 )
ALA( 5 A-256 )
ALA( 5 A-255 )
GLY( 5 A-254 )
LEU( 5 A-253 )
ALA( 5 A-252 )
GLU( 5 A-251 )
VAL( 5 A-250 )
VAL( 5 A-249 )
ARG( 5 A-248 )
ASP( 5 A-247 )
PRO( 5 A-246 )
LEU( 5 A-245 )
ALA( 5 A-244 )
PHE( 5 A-243 )
LEU( 5 A-242 )
ASP( 5 A-241 )
GLU( 5 A-240 )
PRO( 5 A-239 )
GLU( 5 A-238 )
ALA( 5 A-237 )
GLY( 5 A-236 )
ALA( 5 A-235 )
GLY( 5 A-234 )
ALA( 5 A-233 )
ARG( 5 A-232 )
PRO( 5 A-231 )
ALA( 5 A-230 )
ASN( 5 A-229 )
ALA( 5 A-228 )
PRO( 5 A-227 )
GLU( 5 A-226 )
VAL( 5 A-225 )
LEU( 5 A-224 )
LEU( 5 A-223 )
VAL( 5 A-222 )
GLY( 5 A-221 )
THR( 5 A-220 )
GLY( 5 A-219 )
ARG( 5 A-218 )
ARG( 5 A-217 )
GLN( 5 A-216 )
HIS( 5 A-215 )
LEU( 5 A-214 )
LEU( 5 A-213 )
GLY( 5 A-212 )
PRO( 5 A-211 )
GLU( 5 A-210 )
GLN( 5 A-209 )
VAL( 5 A-208 )
ARG( 5 A-207 )
PRO( 5 A-206 )
LEU( 5 A-205 )
LEU( 5 A-204 )
ALA( 5 A-203 )
MET( 5 A-202 )
GLY( 5 A-201 )
VAL( 5 A-200 )
GLY( 5 A-199 )
VAL( 5 A-198 )
GLU( 5 A-197 )
ALA( 5 A-196 )
MET( 5 A-195 )
ASP( 5 A-194 )
THR( 5 A-193 )
GLN( 5 A-192 )
ALA( 5 A-191 )
ALA( 5 A-190 )
ALA( 5 A-189 )
ARG( 5 A-188 )
THR( 5 A-187 )
TYR( 5 A-186 )
ASN( 5 A-185 )
ILE( 5 A-184 )
LEU( 5 A-183 )
MET( 5 A-182 )
ALA( 5 A-181 )
GLU( 5 A-180 )
GLY( 5 A-179 )
ARG( 5 A-178 )
ARG( 5 A-177 )
VAL( 5 A-176 )
VAL( 5 A-175 )
VAL( 5 A-174 )
ALA( 5 A-173 )
LEU( 5 A-172 )
LEU( 5 A-171 )
PRO( 5 A-170 )
ASP( 5 A-169 )
GLY( 5 A-168 )
ASP( 5 A-167 )
SER( 5 A-166 )
LEU( 5 A-165 )
GLU( 5 A-164 )
HIS( 5 A-163 )
HIS( 5 A-162 )
HIS( 5 A-161 )
HIS( 5 A-160 )
HIS( 5 A-159 )
HIS( 5 A-158 )
MET( 5 A-157 )
LYS( 5 A-156 )
LEU( 5 A-155 )
HIS( 5 A-154 )
THR( 5 A-153 )
ASP( 5 A-152 )
PRO( 5 A-151 )
ALA( 5 A-150 )
THR( 5 A-149 )
ALA( 5 A-148 )
LEU( 5 A-147 )
ASN( 5 A-146 )
THR( 5 A-145 )
VAL( 5 A-144 )
THR( 5 A-143 )
ALA( 5 A-142 )
TYR( 5 A-141 )
GLY( 5 A-140 )
ASP( 5 A-139 )
GLY( 5 A-138 )
TYR( 5 A-137 )
ILE( 5 A-136 )
GLU( 5 A-135 )
VAL( 5 A-134 )
ASN( 5 A-133 )
GLN( 5 A-132 )
VAL( 5 A-131 )
ARG( 5 A-130 )
PHE( 5 A-129 )
SER( 5 A-128 )
HIS( 5 A-127 )
ALA( 5 A-126 )
ILE( 5 A-125 )
ALA( 5 A-124 )
PHE( 5 A-123 )
ALA( 5 A-122 )
PRO( 5 A-121 )
GLU( 5 A-120 )
GLY( 5 A-119 )
PRO( 5 A-118 )
VAL( 5 A-117 )
ALA( 5 A-116 )
SER( 5 A-115 )
TRP( 5 A-114 )
PRO( 5 A-113 )
VAL( 5 A-112 )
GLN( 5 A-111 )
ARG( 5 A-110 )
PRO( 5 A-109 )
ALA( 5 A-108 )
ASP( 5 A-107 )
ILE( 5 A-106 )
THR( 5 A-105 )
ALA( 5 A-104 )
SER( 5 A-103 )
LEU( 5 A-102 )
LEU( 5 A-101 )
GLN( 5 A-100 )
GLN( 5 A -99 )
ALA( 5 A -98 )
ALA( 5 A -97 )
GLY( 5 A -96 )
LEU( 5 A -95 )
ALA( 5 A -94 )
GLU( 5 A -93 )
VAL( 5 A -92 )
VAL( 5 A -91 )
ARG( 5 A -90 )
ASP( 5 A -89 )
PRO( 5 A -88 )
LEU( 5 A -87 )
ALA( 5 A -86 )
PHE( 5 A -85 )
LEU( 5 A -84 )
ASP( 5 A -83 )
GLU( 5 A -82 )
PRO( 5 A -81 )
GLU( 5 A -80 )
ALA( 5 A -79 )
GLY( 5 A -78 )
ALA( 5 A -77 )
GLY( 5 A -76 )
ALA( 5 A -75 )
ARG( 5 A -74 )
PRO( 5 A -73 )
ALA( 5 A -72 )
ASN( 5 A -71 )
ALA( 5 A -70 )
PRO( 5 A -69 )
GLU( 5 A -68 )
VAL( 5 A -67 )
LEU( 5 A -66 )
LEU( 5 A -65 )
VAL( 5 A -64 )
GLY( 5 A -63 )
THR( 5 A -62 )
GLY( 5 A -61 )
ARG( 5 A -60 )
ARG( 5 A -59 )
GLN( 5 A -58 )
HIS( 5 A -57 )
LEU( 5 A -56 )
LEU( 5 A -55 )
GLY( 5 A -54 )
PRO( 5 A -53 )
GLU( 5 A -52 )
GLN( 5 A -51 )
VAL( 5 A -50 )
ARG( 5 A -49 )
PRO( 5 A -48 )
LEU( 5 A -47 )
LEU( 5 A -46 )
ALA( 5 A -45 )
MET( 5 A -44 )
GLY( 5 A -43 )
VAL( 5 A -42 )
GLY( 5 A -41 )
VAL( 5 A -40 )
GLU( 5 A -39 )
ALA( 5 A -38 )
MET( 5 A -37 )
ASP( 5 A -36 )
THR( 5 A -35 )
GLN( 5 A -34 )
ALA( 5 A -33 )
ALA( 5 A -32 )
ALA( 5 A -31 )
ARG( 5 A -30 )
THR( 5 A -29 )
TYR( 5 A -28 )
ASN( 5 A -27 )
ILE( 5 A -26 )
LEU( 5 A -25 )
MET( 5 A -24 )
ALA( 5 A -23 )
GLU( 5 A -22 )
GLY( 5 A -21 )
ARG( 5 A -20 )
ARG( 5 A -19 )
VAL( 5 A -18 )
VAL( 5 A -17 )
VAL( 5 A -16 )
ALA( 5 A -15 )
LEU( 5 A -14 )
LEU( 5 A -13 )
PRO( 5 A -12 )
ASP( 5 A -11 )
GLY( 5 A -10 )
ASP( 5 A -9 )
SER( 5 A -8 )
LEU( 5 A -7 )
GLU( 5 A -6 )
HIS( 5 A -5 )
HIS( 5 A -4 )
HIS( 5 A -3 )
HIS( 5 A -2 )
HIS( 5 A -1 )
HIS( 5 A 0 )
MET( 6 A-315 )
LYS( 6 A-314 )
LEU( 6 A-313 )
HIS( 6 A-312 )
THR( 6 A-311 )
ASP( 6 A-310 )
PRO( 6 A-309 )
ALA( 6 A-308 )
THR( 6 A-307 )
ALA( 6 A-306 )
LEU( 6 A-305 )
ASN( 6 A-304 )
THR( 6 A-303 )
VAL( 6 A-302 )
THR( 6 A-301 )
ALA( 6 A-300 )
TYR( 6 A-299 )
GLY( 6 A-298 )
ASP( 6 A-297 )
GLY( 6 A-296 )
TYR( 6 A-295 )
ILE( 6 A-294 )
GLU( 6 A-293 )
VAL( 6 A-292 )
ASN( 6 A-291 )
GLN( 6 A-290 )
VAL( 6 A-289 )
ARG( 6 A-288 )
PHE( 6 A-287 )
SER( 6 A-286 )
HIS( 6 A-285 )
ALA( 6 A-284 )
ILE( 6 A-283 )
ALA( 6 A-282 )
PHE( 6 A-281 )
ALA( 6 A-280 )
PRO( 6 A-279 )
GLU( 6 A-278 )
GLY( 6 A-277 )
PRO( 6 A-276 )
VAL( 6 A-275 )
ALA( 6 A-274 )
SER( 6 A-273 )
TRP( 6 A-272 )
PRO( 6 A-271 )
VAL( 6 A-270 )
GLN( 6 A-269 )
ARG( 6 A-268 )
PRO( 6 A-267 )
ALA( 6 A-266 )
ASP( 6 A-265 )
ILE( 6 A-264 )
THR( 6 A-263 )
ALA( 6 A-262 )
SER( 6 A-261 )
LEU( 6 A-260 )
LEU( 6 A-259 )
GLN( 6 A-258 )
GLN( 6 A-257 )
ALA( 6 A-256 )
ALA( 6 A-255 )
GLY( 6 A-254 )
LEU( 6 A-253 )
ALA( 6 A-252 )
GLU( 6 A-251 )
VAL( 6 A-250 )
VAL( 6 A-249 )
ARG( 6 A-248 )
ASP( 6 A-247 )
PRO( 6 A-246 )
LEU( 6 A-245 )
ALA( 6 A-244 )
PHE( 6 A-243 )
LEU( 6 A-242 )
ASP( 6 A-241 )
GLU( 6 A-240 )
PRO( 6 A-239 )
GLU( 6 A-238 )
ALA( 6 A-237 )
GLY( 6 A-236 )
ALA( 6 A-235 )
GLY( 6 A-234 )
ALA( 6 A-233 )
ARG( 6 A-232 )
PRO( 6 A-231 )
ALA( 6 A-230 )
ASN( 6 A-229 )
ALA( 6 A-228 )
PRO( 6 A-227 )
GLU( 6 A-226 )
VAL( 6 A-225 )
LEU( 6 A-224 )
LEU( 6 A-223 )
VAL( 6 A-222 )
GLY( 6 A-221 )
THR( 6 A-220 )
GLY( 6 A-219 )
ARG( 6 A-218 )
ARG( 6 A-217 )
GLN( 6 A-216 )
HIS( 6 A-215 )
LEU( 6 A-214 )
LEU( 6 A-213 )
GLY( 6 A-212 )
PRO( 6 A-211 )
GLU( 6 A-210 )
GLN( 6 A-209 )
VAL( 6 A-208 )
ARG( 6 A-207 )
PRO( 6 A-206 )
LEU( 6 A-205 )
LEU( 6 A-204 )
ALA( 6 A-203 )
MET( 6 A-202 )
GLY( 6 A-201 )
VAL( 6 A-200 )
GLY( 6 A-199 )
VAL( 6 A-198 )
GLU( 6 A-197 )
ALA( 6 A-196 )
MET( 6 A-195 )
ASP( 6 A-194 )
THR( 6 A-193 )
GLN( 6 A-192 )
ALA( 6 A-191 )
ALA( 6 A-190 )
ALA( 6 A-189 )
ARG( 6 A-188 )
THR( 6 A-187 )
TYR( 6 A-186 )
ASN( 6 A-185 )
ILE( 6 A-184 )
LEU( 6 A-183 )
MET( 6 A-182 )
ALA( 6 A-181 )
GLU( 6 A-180 )
GLY( 6 A-179 )
ARG( 6 A-178 )
ARG( 6 A-177 )
VAL( 6 A-176 )
VAL( 6 A-175 )
VAL( 6 A-174 )
ALA( 6 A-173 )
LEU( 6 A-172 )
LEU( 6 A-171 )
PRO( 6 A-170 )
ASP( 6 A-169 )
GLY( 6 A-168 )
ASP( 6 A-167 )
SER( 6 A-166 )
LEU( 6 A-165 )
GLU( 6 A-164 )
HIS( 6 A-163 )
HIS( 6 A-162 )
HIS( 6 A-161 )
HIS( 6 A-160 )
HIS( 6 A-159 )
HIS( 6 A-158 )
MET( 6 A-157 )
LYS( 6 A-156 )
LEU( 6 A-155 )
HIS( 6 A-154 )
THR( 6 A-153 )
ASP( 6 A-152 )
PRO( 6 A-151 )
ALA( 6 A-150 )
THR( 6 A-149 )
ALA( 6 A-148 )
LEU( 6 A-147 )
ASN( 6 A-146 )
THR( 6 A-145 )
VAL( 6 A-144 )
THR( 6 A-143 )
ALA( 6 A-142 )
TYR( 6 A-141 )
GLY( 6 A-140 )
ASP( 6 A-139 )
GLY( 6 A-138 )
TYR( 6 A-137 )
ILE( 6 A-136 )
GLU( 6 A-135 )
VAL( 6 A-134 )
ASN( 6 A-133 )
GLN( 6 A-132 )
VAL( 6 A-131 )
ARG( 6 A-130 )
PHE( 6 A-129 )
SER( 6 A-128 )
HIS( 6 A-127 )
ALA( 6 A-126 )
ILE( 6 A-125 )
ALA( 6 A-124 )
PHE( 6 A-123 )
ALA( 6 A-122 )
PRO( 6 A-121 )
GLU( 6 A-120 )
GLY( 6 A-119 )
PRO( 6 A-118 )
VAL( 6 A-117 )
ALA( 6 A-116 )
SER( 6 A-115 )
TRP( 6 A-114 )
PRO( 6 A-113 )
VAL( 6 A-112 )
GLN( 6 A-111 )
ARG( 6 A-110 )
PRO( 6 A-109 )
ALA( 6 A-108 )
ASP( 6 A-107 )
ILE( 6 A-106 )
THR( 6 A-105 )
ALA( 6 A-104 )
SER( 6 A-103 )
LEU( 6 A-102 )
LEU( 6 A-101 )
GLN( 6 A-100 )
GLN( 6 A -99 )
ALA( 6 A -98 )
ALA( 6 A -97 )
GLY( 6 A -96 )
LEU( 6 A -95 )
ALA( 6 A -94 )
GLU( 6 A -93 )
VAL( 6 A -92 )
VAL( 6 A -91 )
ARG( 6 A -90 )
ASP( 6 A -89 )
PRO( 6 A -88 )
LEU( 6 A -87 )
ALA( 6 A -86 )
PHE( 6 A -85 )
LEU( 6 A -84 )
ASP( 6 A -83 )
GLU( 6 A -82 )
PRO( 6 A -81 )
GLU( 6 A -80 )
ALA( 6 A -79 )
GLY( 6 A -78 )
ALA( 6 A -77 )
GLY( 6 A -76 )
ALA( 6 A -75 )
ARG( 6 A -74 )
PRO( 6 A -73 )
ALA( 6 A -72 )
ASN( 6 A -71 )
ALA( 6 A -70 )
PRO( 6 A -69 )
GLU( 6 A -68 )
VAL( 6 A -67 )
LEU( 6 A -66 )
LEU( 6 A -65 )
VAL( 6 A -64 )
GLY( 6 A -63 )
THR( 6 A -62 )
GLY( 6 A -61 )
ARG( 6 A -60 )
ARG( 6 A -59 )
GLN( 6 A -58 )
HIS( 6 A -57 )
LEU( 6 A -56 )
LEU( 6 A -55 )
GLY( 6 A -54 )
PRO( 6 A -53 )
GLU( 6 A -52 )
GLN( 6 A -51 )
VAL( 6 A -50 )
ARG( 6 A -49 )
PRO( 6 A -48 )
LEU( 6 A -47 )
LEU( 6 A -46 )
ALA( 6 A -45 )
MET( 6 A -44 )
GLY( 6 A -43 )
VAL( 6 A -42 )
GLY( 6 A -41 )
VAL( 6 A -40 )
GLU( 6 A -39 )
ALA( 6 A -38 )
MET( 6 A -37 )
ASP( 6 A -36 )
THR( 6 A -35 )
GLN( 6 A -34 )
ALA( 6 A -33 )
ALA( 6 A -32 )
ALA( 6 A -31 )
ARG( 6 A -30 )
THR( 6 A -29 )
TYR( 6 A -28 )
ASN( 6 A -27 )
ILE( 6 A -26 )
LEU( 6 A -25 )
MET( 6 A -24 )
ALA( 6 A -23 )
GLU( 6 A -22 )
GLY( 6 A -21 )
ARG( 6 A -20 )
ARG( 6 A -19 )
VAL( 6 A -18 )
VAL( 6 A -17 )
VAL( 6 A -16 )
ALA( 6 A -15 )
LEU( 6 A -14 )
LEU( 6 A -13 )
PRO( 6 A -12 )
ASP( 6 A -11 )
GLY( 6 A -10 )
ASP( 6 A -9 )
SER( 6 A -8 )
LEU( 6 A -7 )
GLU( 6 A -6 )
HIS( 6 A -5 )
HIS( 6 A -4 )
HIS( 6 A -3 )
HIS( 6 A -2 )
HIS( 6 A -1 )
HIS( 6 A 0 )
MET( 7 A-315 )
LYS( 7 A-314 )
LEU( 7 A-313 )
HIS( 7 A-312 )
THR( 7 A-311 )
ASP( 7 A-310 )
PRO( 7 A-309 )
ALA( 7 A-308 )
THR( 7 A-307 )
ALA( 7 A-306 )
LEU( 7 A-305 )
ASN( 7 A-304 )
THR( 7 A-303 )
VAL( 7 A-302 )
THR( 7 A-301 )
ALA( 7 A-300 )
TYR( 7 A-299 )
GLY( 7 A-298 )
ASP( 7 A-297 )
GLY( 7 A-296 )
TYR( 7 A-295 )
ILE( 7 A-294 )
GLU( 7 A-293 )
VAL( 7 A-292 )
ASN( 7 A-291 )
GLN( 7 A-290 )
VAL( 7 A-289 )
ARG( 7 A-288 )
PHE( 7 A-287 )
SER( 7 A-286 )
HIS( 7 A-285 )
ALA( 7 A-284 )
ILE( 7 A-283 )
ALA( 7 A-282 )
PHE( 7 A-281 )
ALA( 7 A-280 )
PRO( 7 A-279 )
GLU( 7 A-278 )
GLY( 7 A-277 )
PRO( 7 A-276 )
VAL( 7 A-275 )
ALA( 7 A-274 )
SER( 7 A-273 )
TRP( 7 A-272 )
PRO( 7 A-271 )
VAL( 7 A-270 )
GLN( 7 A-269 )
ARG( 7 A-268 )
PRO( 7 A-267 )
ALA( 7 A-266 )
ASP( 7 A-265 )
ILE( 7 A-264 )
THR( 7 A-263 )
ALA( 7 A-262 )
SER( 7 A-261 )
LEU( 7 A-260 )
LEU( 7 A-259 )
GLN( 7 A-258 )
GLN( 7 A-257 )
ALA( 7 A-256 )
ALA( 7 A-255 )
GLY( 7 A-254 )
LEU( 7 A-253 )
ALA( 7 A-252 )
GLU( 7 A-251 )
VAL( 7 A-250 )
VAL( 7 A-249 )
ARG( 7 A-248 )
ASP( 7 A-247 )
PRO( 7 A-246 )
LEU( 7 A-245 )
ALA( 7 A-244 )
PHE( 7 A-243 )
LEU( 7 A-242 )
ASP( 7 A-241 )
GLU( 7 A-240 )
PRO( 7 A-239 )
GLU( 7 A-238 )
ALA( 7 A-237 )
GLY( 7 A-236 )
ALA( 7 A-235 )
GLY( 7 A-234 )
ALA( 7 A-233 )
ARG( 7 A-232 )
PRO( 7 A-231 )
ALA( 7 A-230 )
ASN( 7 A-229 )
ALA( 7 A-228 )
PRO( 7 A-227 )
GLU( 7 A-226 )
VAL( 7 A-225 )
LEU( 7 A-224 )
LEU( 7 A-223 )
VAL( 7 A-222 )
GLY( 7 A-221 )
THR( 7 A-220 )
GLY( 7 A-219 )
ARG( 7 A-218 )
ARG( 7 A-217 )
GLN( 7 A-216 )
HIS( 7 A-215 )
LEU( 7 A-214 )
LEU( 7 A-213 )
GLY( 7 A-212 )
PRO( 7 A-211 )
GLU( 7 A-210 )
GLN( 7 A-209 )
VAL( 7 A-208 )
ARG( 7 A-207 )
PRO( 7 A-206 )
LEU( 7 A-205 )
LEU( 7 A-204 )
ALA( 7 A-203 )
MET( 7 A-202 )
GLY( 7 A-201 )
VAL( 7 A-200 )
GLY( 7 A-199 )
VAL( 7 A-198 )
GLU( 7 A-197 )
ALA( 7 A-196 )
MET( 7 A-195 )
ASP( 7 A-194 )
THR( 7 A-193 )
GLN( 7 A-192 )
ALA( 7 A-191 )
ALA( 7 A-190 )
ALA( 7 A-189 )
ARG( 7 A-188 )
THR( 7 A-187 )
TYR( 7 A-186 )
ASN( 7 A-185 )
ILE( 7 A-184 )
LEU( 7 A-183 )
MET( 7 A-182 )
ALA( 7 A-181 )
GLU( 7 A-180 )
GLY( 7 A-179 )
ARG( 7 A-178 )
ARG( 7 A-177 )
VAL( 7 A-176 )
VAL( 7 A-175 )
VAL( 7 A-174 )
ALA( 7 A-173 )
LEU( 7 A-172 )
LEU( 7 A-171 )
PRO( 7 A-170 )
ASP( 7 A-169 )
GLY( 7 A-168 )
ASP( 7 A-167 )
SER( 7 A-166 )
LEU( 7 A-165 )
GLU( 7 A-164 )
HIS( 7 A-163 )
HIS( 7 A-162 )
HIS( 7 A-161 )
HIS( 7 A-160 )
HIS( 7 A-159 )
HIS( 7 A-158 )
MET( 7 A-157 )
LYS( 7 A-156 )
LEU( 7 A-155 )
HIS( 7 A-154 )
THR( 7 A-153 )
ASP( 7 A-152 )
PRO( 7 A-151 )
ALA( 7 A-150 )
THR( 7 A-149 )
ALA( 7 A-148 )
LEU( 7 A-147 )
ASN( 7 A-146 )
THR( 7 A-145 )
VAL( 7 A-144 )
THR( 7 A-143 )
ALA( 7 A-142 )
TYR( 7 A-141 )
GLY( 7 A-140 )
ASP( 7 A-139 )
GLY( 7 A-138 )
TYR( 7 A-137 )
ILE( 7 A-136 )
GLU( 7 A-135 )
VAL( 7 A-134 )
ASN( 7 A-133 )
GLN( 7 A-132 )
VAL( 7 A-131 )
ARG( 7 A-130 )
PHE( 7 A-129 )
SER( 7 A-128 )
HIS( 7 A-127 )
ALA( 7 A-126 )
ILE( 7 A-125 )
ALA( 7 A-124 )
PHE( 7 A-123 )
ALA( 7 A-122 )
PRO( 7 A-121 )
GLU( 7 A-120 )
GLY( 7 A-119 )
PRO( 7 A-118 )
VAL( 7 A-117 )
ALA( 7 A-116 )
SER( 7 A-115 )
TRP( 7 A-114 )
PRO( 7 A-113 )
VAL( 7 A-112 )
GLN( 7 A-111 )
ARG( 7 A-110 )
PRO( 7 A-109 )
ALA( 7 A-108 )
ASP( 7 A-107 )
ILE( 7 A-106 )
THR( 7 A-105 )
ALA( 7 A-104 )
SER( 7 A-103 )
LEU( 7 A-102 )
LEU( 7 A-101 )
GLN( 7 A-100 )
GLN( 7 A -99 )
ALA( 7 A -98 )
ALA( 7 A -97 )
GLY( 7 A -96 )
LEU( 7 A -95 )
ALA( 7 A -94 )
GLU( 7 A -93 )
VAL( 7 A -92 )
VAL( 7 A -91 )
ARG( 7 A -90 )
ASP( 7 A -89 )
PRO( 7 A -88 )
LEU( 7 A -87 )
ALA( 7 A -86 )
PHE( 7 A -85 )
LEU( 7 A -84 )
ASP( 7 A -83 )
GLU( 7 A -82 )
PRO( 7 A -81 )
GLU( 7 A -80 )
ALA( 7 A -79 )
GLY( 7 A -78 )
ALA( 7 A -77 )
GLY( 7 A -76 )
ALA( 7 A -75 )
ARG( 7 A -74 )
PRO( 7 A -73 )
ALA( 7 A -72 )
ASN( 7 A -71 )
ALA( 7 A -70 )
PRO( 7 A -69 )
GLU( 7 A -68 )
VAL( 7 A -67 )
LEU( 7 A -66 )
LEU( 7 A -65 )
VAL( 7 A -64 )
GLY( 7 A -63 )
THR( 7 A -62 )
GLY( 7 A -61 )
ARG( 7 A -60 )
ARG( 7 A -59 )
GLN( 7 A -58 )
HIS( 7 A -57 )
LEU( 7 A -56 )
LEU( 7 A -55 )
GLY( 7 A -54 )
PRO( 7 A -53 )
GLU( 7 A -52 )
GLN( 7 A -51 )
VAL( 7 A -50 )
ARG( 7 A -49 )
PRO( 7 A -48 )
LEU( 7 A -47 )
LEU( 7 A -46 )
ALA( 7 A -45 )
MET( 7 A -44 )
GLY( 7 A -43 )
VAL( 7 A -42 )
GLY( 7 A -41 )
VAL( 7 A -40 )
GLU( 7 A -39 )
ALA( 7 A -38 )
MET( 7 A -37 )
ASP( 7 A -36 )
THR( 7 A -35 )
GLN( 7 A -34 )
ALA( 7 A -33 )
ALA( 7 A -32 )
ALA( 7 A -31 )
ARG( 7 A -30 )
THR( 7 A -29 )
TYR( 7 A -28 )
ASN( 7 A -27 )
ILE( 7 A -26 )
LEU( 7 A -25 )
MET( 7 A -24 )
ALA( 7 A -23 )
GLU( 7 A -22 )
GLY( 7 A -21 )
ARG( 7 A -20 )
ARG( 7 A -19 )
VAL( 7 A -18 )
VAL( 7 A -17 )
VAL( 7 A -16 )
ALA( 7 A -15 )
LEU( 7 A -14 )
LEU( 7 A -13 )
PRO( 7 A -12 )
ASP( 7 A -11 )
GLY( 7 A -10 )
ASP( 7 A -9 )
SER( 7 A -8 )
LEU( 7 A -7 )
GLU( 7 A -6 )
HIS( 7 A -5 )
HIS( 7 A -4 )
HIS( 7 A -3 )
HIS( 7 A -2 )
HIS( 7 A -1 )
HIS( 7 A 0 )
MET( 8 A-315 )
LYS( 8 A-314 )
LEU( 8 A-313 )
HIS( 8 A-312 )
THR( 8 A-311 )
ASP( 8 A-310 )
PRO( 8 A-309 )
ALA( 8 A-308 )
THR( 8 A-307 )
ALA( 8 A-306 )
LEU( 8 A-305 )
ASN( 8 A-304 )
THR( 8 A-303 )
VAL( 8 A-302 )
THR( 8 A-301 )
ALA( 8 A-300 )
TYR( 8 A-299 )
GLY( 8 A-298 )
ASP( 8 A-297 )
GLY( 8 A-296 )
TYR( 8 A-295 )
ILE( 8 A-294 )
GLU( 8 A-293 )
VAL( 8 A-292 )
ASN( 8 A-291 )
GLN( 8 A-290 )
VAL( 8 A-289 )
ARG( 8 A-288 )
PHE( 8 A-287 )
SER( 8 A-286 )
HIS( 8 A-285 )
ALA( 8 A-284 )
ILE( 8 A-283 )
ALA( 8 A-282 )
PHE( 8 A-281 )
ALA( 8 A-280 )
PRO( 8 A-279 )
GLU( 8 A-278 )
GLY( 8 A-277 )
PRO( 8 A-276 )
VAL( 8 A-275 )
ALA( 8 A-274 )
SER( 8 A-273 )
TRP( 8 A-272 )
PRO( 8 A-271 )
VAL( 8 A-270 )
GLN( 8 A-269 )
ARG( 8 A-268 )
PRO( 8 A-267 )
ALA( 8 A-266 )
ASP( 8 A-265 )
ILE( 8 A-264 )
THR( 8 A-263 )
ALA( 8 A-262 )
SER( 8 A-261 )
LEU( 8 A-260 )
LEU( 8 A-259 )
GLN( 8 A-258 )
GLN( 8 A-257 )
ALA( 8 A-256 )
ALA( 8 A-255 )
GLY( 8 A-254 )
LEU( 8 A-253 )
ALA( 8 A-252 )
GLU( 8 A-251 )
VAL( 8 A-250 )
VAL( 8 A-249 )
ARG( 8 A-248 )
ASP( 8 A-247 )
PRO( 8 A-246 )
LEU( 8 A-245 )
ALA( 8 A-244 )
PHE( 8 A-243 )
LEU( 8 A-242 )
ASP( 8 A-241 )
GLU( 8 A-240 )
PRO( 8 A-239 )
GLU( 8 A-238 )
ALA( 8 A-237 )
GLY( 8 A-236 )
ALA( 8 A-235 )
GLY( 8 A-234 )
ALA( 8 A-233 )
ARG( 8 A-232 )
PRO( 8 A-231 )
ALA( 8 A-230 )
ASN( 8 A-229 )
ALA( 8 A-228 )
PRO( 8 A-227 )
GLU( 8 A-226 )
VAL( 8 A-225 )
LEU( 8 A-224 )
LEU( 8 A-223 )
VAL( 8 A-222 )
GLY( 8 A-221 )
THR( 8 A-220 )
GLY( 8 A-219 )
ARG( 8 A-218 )
ARG( 8 A-217 )
GLN( 8 A-216 )
HIS( 8 A-215 )
LEU( 8 A-214 )
LEU( 8 A-213 )
GLY( 8 A-212 )
PRO( 8 A-211 )
GLU( 8 A-210 )
GLN( 8 A-209 )
VAL( 8 A-208 )
ARG( 8 A-207 )
PRO( 8 A-206 )
LEU( 8 A-205 )
LEU( 8 A-204 )
ALA( 8 A-203 )
MET( 8 A-202 )
GLY( 8 A-201 )
VAL( 8 A-200 )
GLY( 8 A-199 )
VAL( 8 A-198 )
GLU( 8 A-197 )
ALA( 8 A-196 )
MET( 8 A-195 )
ASP( 8 A-194 )
THR( 8 A-193 )
GLN( 8 A-192 )
ALA( 8 A-191 )
ALA( 8 A-190 )
ALA( 8 A-189 )
ARG( 8 A-188 )
THR( 8 A-187 )
TYR( 8 A-186 )
ASN( 8 A-185 )
ILE( 8 A-184 )
LEU( 8 A-183 )
MET( 8 A-182 )
ALA( 8 A-181 )
GLU( 8 A-180 )
GLY( 8 A-179 )
ARG( 8 A-178 )
ARG( 8 A-177 )
VAL( 8 A-176 )
VAL( 8 A-175 )
VAL( 8 A-174 )
ALA( 8 A-173 )
LEU( 8 A-172 )
LEU( 8 A-171 )
PRO( 8 A-170 )
ASP( 8 A-169 )
GLY( 8 A-168 )
ASP( 8 A-167 )
SER( 8 A-166 )
LEU( 8 A-165 )
GLU( 8 A-164 )
HIS( 8 A-163 )
HIS( 8 A-162 )
HIS( 8 A-161 )
HIS( 8 A-160 )
HIS( 8 A-159 )
HIS( 8 A-158 )
MET( 8 A-157 )
LYS( 8 A-156 )
LEU( 8 A-155 )
HIS( 8 A-154 )
THR( 8 A-153 )
ASP( 8 A-152 )
PRO( 8 A-151 )
ALA( 8 A-150 )
THR( 8 A-149 )
ALA( 8 A-148 )
LEU( 8 A-147 )
ASN( 8 A-146 )
THR( 8 A-145 )
VAL( 8 A-144 )
THR( 8 A-143 )
ALA( 8 A-142 )
TYR( 8 A-141 )
GLY( 8 A-140 )
ASP( 8 A-139 )
GLY( 8 A-138 )
TYR( 8 A-137 )
ILE( 8 A-136 )
GLU( 8 A-135 )
VAL( 8 A-134 )
ASN( 8 A-133 )
GLN( 8 A-132 )
VAL( 8 A-131 )
ARG( 8 A-130 )
PHE( 8 A-129 )
SER( 8 A-128 )
HIS( 8 A-127 )
ALA( 8 A-126 )
ILE( 8 A-125 )
ALA( 8 A-124 )
PHE( 8 A-123 )
ALA( 8 A-122 )
PRO( 8 A-121 )
GLU( 8 A-120 )
GLY( 8 A-119 )
PRO( 8 A-118 )
VAL( 8 A-117 )
ALA( 8 A-116 )
SER( 8 A-115 )
TRP( 8 A-114 )
PRO( 8 A-113 )
VAL( 8 A-112 )
GLN( 8 A-111 )
ARG( 8 A-110 )
PRO( 8 A-109 )
ALA( 8 A-108 )
ASP( 8 A-107 )
ILE( 8 A-106 )
THR( 8 A-105 )
ALA( 8 A-104 )
SER( 8 A-103 )
LEU( 8 A-102 )
LEU( 8 A-101 )
GLN( 8 A-100 )
GLN( 8 A -99 )
ALA( 8 A -98 )
ALA( 8 A -97 )
GLY( 8 A -96 )
LEU( 8 A -95 )
ALA( 8 A -94 )
GLU( 8 A -93 )
VAL( 8 A -92 )
VAL( 8 A -91 )
ARG( 8 A -90 )
ASP( 8 A -89 )
PRO( 8 A -88 )
LEU( 8 A -87 )
ALA( 8 A -86 )
PHE( 8 A -85 )
LEU( 8 A -84 )
ASP( 8 A -83 )
GLU( 8 A -82 )
PRO( 8 A -81 )
GLU( 8 A -80 )
ALA( 8 A -79 )
GLY( 8 A -78 )
ALA( 8 A -77 )
GLY( 8 A -76 )
ALA( 8 A -75 )
ARG( 8 A -74 )
PRO( 8 A -73 )
ALA( 8 A -72 )
ASN( 8 A -71 )
ALA( 8 A -70 )
PRO( 8 A -69 )
GLU( 8 A -68 )
VAL( 8 A -67 )
LEU( 8 A -66 )
LEU( 8 A -65 )
VAL( 8 A -64 )
GLY( 8 A -63 )
THR( 8 A -62 )
GLY( 8 A -61 )
ARG( 8 A -60 )
ARG( 8 A -59 )
GLN( 8 A -58 )
HIS( 8 A -57 )
LEU( 8 A -56 )
LEU( 8 A -55 )
GLY( 8 A -54 )
PRO( 8 A -53 )
GLU( 8 A -52 )
GLN( 8 A -51 )
VAL( 8 A -50 )
ARG( 8 A -49 )
PRO( 8 A -48 )
LEU( 8 A -47 )
LEU( 8 A -46 )
ALA( 8 A -45 )
MET( 8 A -44 )
GLY( 8 A -43 )
VAL( 8 A -42 )
GLY( 8 A -41 )
VAL( 8 A -40 )
GLU( 8 A -39 )
ALA( 8 A -38 )
MET( 8 A -37 )
ASP( 8 A -36 )
THR( 8 A -35 )
GLN( 8 A -34 )
ALA( 8 A -33 )
ALA( 8 A -32 )
ALA( 8 A -31 )
ARG( 8 A -30 )
THR( 8 A -29 )
TYR( 8 A -28 )
ASN( 8 A -27 )
ILE( 8 A -26 )
LEU( 8 A -25 )
MET( 8 A -24 )
ALA( 8 A -23 )
GLU( 8 A -22 )
GLY( 8 A -21 )
ARG( 8 A -20 )
ARG( 8 A -19 )
VAL( 8 A -18 )
VAL( 8 A -17 )
VAL( 8 A -16 )
ALA( 8 A -15 )
LEU( 8 A -14 )
LEU( 8 A -13 )
PRO( 8 A -12 )
ASP( 8 A -11 )
GLY( 8 A -10 )
ASP( 8 A -9 )
SER( 8 A -8 )
LEU( 8 A -7 )
GLU( 8 A -6 )
HIS( 8 A -5 )
HIS( 8 A -4 )
HIS( 8 A -3 )
HIS( 8 A -2 )
HIS( 8 A -1 )
HIS( 8 A 0 )
MET( 9 A-315 )
LYS( 9 A-314 )
LEU( 9 A-313 )
HIS( 9 A-312 )
THR( 9 A-311 )
ASP( 9 A-310 )
PRO( 9 A-309 )
ALA( 9 A-308 )
THR( 9 A-307 )
ALA( 9 A-306 )
LEU( 9 A-305 )
ASN( 9 A-304 )
THR( 9 A-303 )
VAL( 9 A-302 )
THR( 9 A-301 )
ALA( 9 A-300 )
TYR( 9 A-299 )
GLY( 9 A-298 )
ASP( 9 A-297 )
GLY( 9 A-296 )
TYR( 9 A-295 )
ILE( 9 A-294 )
GLU( 9 A-293 )
VAL( 9 A-292 )
ASN( 9 A-291 )
GLN( 9 A-290 )
VAL( 9 A-289 )
ARG( 9 A-288 )
PHE( 9 A-287 )
SER( 9 A-286 )
HIS( 9 A-285 )
ALA( 9 A-284 )
ILE( 9 A-283 )
ALA( 9 A-282 )
PHE( 9 A-281 )
ALA( 9 A-280 )
PRO( 9 A-279 )
GLU( 9 A-278 )
GLY( 9 A-277 )
PRO( 9 A-276 )
VAL( 9 A-275 )
ALA( 9 A-274 )
SER( 9 A-273 )
TRP( 9 A-272 )
PRO( 9 A-271 )
VAL( 9 A-270 )
GLN( 9 A-269 )
ARG( 9 A-268 )
PRO( 9 A-267 )
ALA( 9 A-266 )
ASP( 9 A-265 )
ILE( 9 A-264 )
THR( 9 A-263 )
ALA( 9 A-262 )
SER( 9 A-261 )
LEU( 9 A-260 )
LEU( 9 A-259 )
GLN( 9 A-258 )
GLN( 9 A-257 )
ALA( 9 A-256 )
ALA( 9 A-255 )
GLY( 9 A-254 )
LEU( 9 A-253 )
ALA( 9 A-252 )
GLU( 9 A-251 )
VAL( 9 A-250 )
VAL( 9 A-249 )
ARG( 9 A-248 )
ASP( 9 A-247 )
PRO( 9 A-246 )
LEU( 9 A-245 )
ALA( 9 A-244 )
PHE( 9 A-243 )
LEU( 9 A-242 )
ASP( 9 A-241 )
GLU( 9 A-240 )
PRO( 9 A-239 )
GLU( 9 A-238 )
ALA( 9 A-237 )
GLY( 9 A-236 )
ALA( 9 A-235 )
GLY( 9 A-234 )
ALA( 9 A-233 )
ARG( 9 A-232 )
PRO( 9 A-231 )
ALA( 9 A-230 )
ASN( 9 A-229 )
ALA( 9 A-228 )
PRO( 9 A-227 )
GLU( 9 A-226 )
VAL( 9 A-225 )
LEU( 9 A-224 )
LEU( 9 A-223 )
VAL( 9 A-222 )
GLY( 9 A-221 )
THR( 9 A-220 )
GLY( 9 A-219 )
ARG( 9 A-218 )
ARG( 9 A-217 )
GLN( 9 A-216 )
HIS( 9 A-215 )
LEU( 9 A-214 )
LEU( 9 A-213 )
GLY( 9 A-212 )
PRO( 9 A-211 )
GLU( 9 A-210 )
GLN( 9 A-209 )
VAL( 9 A-208 )
ARG( 9 A-207 )
PRO( 9 A-206 )
LEU( 9 A-205 )
LEU( 9 A-204 )
ALA( 9 A-203 )
MET( 9 A-202 )
GLY( 9 A-201 )
VAL( 9 A-200 )
GLY( 9 A-199 )
VAL( 9 A-198 )
GLU( 9 A-197 )
ALA( 9 A-196 )
MET( 9 A-195 )
ASP( 9 A-194 )
THR( 9 A-193 )
GLN( 9 A-192 )
ALA( 9 A-191 )
ALA( 9 A-190 )
ALA( 9 A-189 )
ARG( 9 A-188 )
THR( 9 A-187 )
TYR( 9 A-186 )
ASN( 9 A-185 )
ILE( 9 A-184 )
LEU( 9 A-183 )
MET( 9 A-182 )
ALA( 9 A-181 )
GLU( 9 A-180 )
GLY( 9 A-179 )
ARG( 9 A-178 )
ARG( 9 A-177 )
VAL( 9 A-176 )
VAL( 9 A-175 )
VAL( 9 A-174 )
ALA( 9 A-173 )
LEU( 9 A-172 )
LEU( 9 A-171 )
PRO( 9 A-170 )
ASP( 9 A-169 )
GLY( 9 A-168 )
ASP( 9 A-167 )
SER( 9 A-166 )
LEU( 9 A-165 )
GLU( 9 A-164 )
HIS( 9 A-163 )
HIS( 9 A-162 )
HIS( 9 A-161 )
HIS( 9 A-160 )
HIS( 9 A-159 )
HIS( 9 A-158 )
MET( 9 A-157 )
LYS( 9 A-156 )
LEU( 9 A-155 )
HIS( 9 A-154 )
THR( 9 A-153 )
ASP( 9 A-152 )
PRO( 9 A-151 )
ALA( 9 A-150 )
THR( 9 A-149 )
ALA( 9 A-148 )
LEU( 9 A-147 )
ASN( 9 A-146 )
THR( 9 A-145 )
VAL( 9 A-144 )
THR( 9 A-143 )
ALA( 9 A-142 )
TYR( 9 A-141 )
GLY( 9 A-140 )
ASP( 9 A-139 )
GLY( 9 A-138 )
TYR( 9 A-137 )
ILE( 9 A-136 )
GLU( 9 A-135 )
VAL( 9 A-134 )
ASN( 9 A-133 )
GLN( 9 A-132 )
VAL( 9 A-131 )
ARG( 9 A-130 )
PHE( 9 A-129 )
SER( 9 A-128 )
HIS( 9 A-127 )
ALA( 9 A-126 )
ILE( 9 A-125 )
ALA( 9 A-124 )
PHE( 9 A-123 )
ALA( 9 A-122 )
PRO( 9 A-121 )
GLU( 9 A-120 )
GLY( 9 A-119 )
PRO( 9 A-118 )
VAL( 9 A-117 )
ALA( 9 A-116 )
SER( 9 A-115 )
TRP( 9 A-114 )
PRO( 9 A-113 )
VAL( 9 A-112 )
GLN( 9 A-111 )
ARG( 9 A-110 )
PRO( 9 A-109 )
ALA( 9 A-108 )
ASP( 9 A-107 )
ILE( 9 A-106 )
THR( 9 A-105 )
ALA( 9 A-104 )
SER( 9 A-103 )
LEU( 9 A-102 )
LEU( 9 A-101 )
GLN( 9 A-100 )
GLN( 9 A -99 )
ALA( 9 A -98 )
ALA( 9 A -97 )
GLY( 9 A -96 )
LEU( 9 A -95 )
ALA( 9 A -94 )
GLU( 9 A -93 )
VAL( 9 A -92 )
VAL( 9 A -91 )
ARG( 9 A -90 )
ASP( 9 A -89 )
PRO( 9 A -88 )
LEU( 9 A -87 )
ALA( 9 A -86 )
PHE( 9 A -85 )
LEU( 9 A -84 )
ASP( 9 A -83 )
GLU( 9 A -82 )
PRO( 9 A -81 )
GLU( 9 A -80 )
ALA( 9 A -79 )
GLY( 9 A -78 )
ALA( 9 A -77 )
GLY( 9 A -76 )
ALA( 9 A -75 )
ARG( 9 A -74 )
PRO( 9 A -73 )
ALA( 9 A -72 )
ASN( 9 A -71 )
ALA( 9 A -70 )
PRO( 9 A -69 )
GLU( 9 A -68 )
VAL( 9 A -67 )
LEU( 9 A -66 )
LEU( 9 A -65 )
VAL( 9 A -64 )
GLY( 9 A -63 )
THR( 9 A -62 )
GLY( 9 A -61 )
ARG( 9 A -60 )
ARG( 9 A -59 )
GLN( 9 A -58 )
HIS( 9 A -57 )
LEU( 9 A -56 )
LEU( 9 A -55 )
GLY( 9 A -54 )
PRO( 9 A -53 )
GLU( 9 A -52 )
GLN( 9 A -51 )
VAL( 9 A -50 )
ARG( 9 A -49 )
PRO( 9 A -48 )
LEU( 9 A -47 )
LEU( 9 A -46 )
ALA( 9 A -45 )
MET( 9 A -44 )
GLY( 9 A -43 )
VAL( 9 A -42 )
GLY( 9 A -41 )
VAL( 9 A -40 )
GLU( 9 A -39 )
ALA( 9 A -38 )
MET( 9 A -37 )
ASP( 9 A -36 )
THR( 9 A -35 )
GLN( 9 A -34 )
ALA( 9 A -33 )
ALA( 9 A -32 )
ALA( 9 A -31 )
ARG( 9 A -30 )
THR( 9 A -29 )
TYR( 9 A -28 )
ASN( 9 A -27 )
ILE( 9 A -26 )
LEU( 9 A -25 )
MET( 9 A -24 )
ALA( 9 A -23 )
GLU( 9 A -22 )
GLY( 9 A -21 )
ARG( 9 A -20 )
ARG( 9 A -19 )
VAL( 9 A -18 )
VAL( 9 A -17 )
VAL( 9 A -16 )
ALA( 9 A -15 )
LEU( 9 A -14 )
LEU( 9 A -13 )
PRO( 9 A -12 )
ASP( 9 A -11 )
GLY( 9 A -10 )
ASP( 9 A -9 )
SER( 9 A -8 )
LEU( 9 A -7 )
GLU( 9 A -6 )
HIS( 9 A -5 )
HIS( 9 A -4 )
HIS( 9 A -3 )
HIS( 9 A -2 )
HIS( 9 A -1 )
HIS( 9 A 0 )
MET( 10 A-315 )
LYS( 10 A-314 )
LEU( 10 A-313 )
HIS( 10 A-312 )
THR( 10 A-311 )
ASP( 10 A-310 )
PRO( 10 A-309 )
ALA( 10 A-308 )
THR( 10 A-307 )
ALA( 10 A-306 )
LEU( 10 A-305 )
ASN( 10 A-304 )
THR( 10 A-303 )
VAL( 10 A-302 )
THR( 10 A-301 )
ALA( 10 A-300 )
TYR( 10 A-299 )
GLY( 10 A-298 )
ASP( 10 A-297 )
GLY( 10 A-296 )
TYR( 10 A-295 )
ILE( 10 A-294 )
GLU( 10 A-293 )
VAL( 10 A-292 )
ASN( 10 A-291 )
GLN( 10 A-290 )
VAL( 10 A-289 )
ARG( 10 A-288 )
PHE( 10 A-287 )
SER( 10 A-286 )
HIS( 10 A-285 )
ALA( 10 A-284 )
ILE( 10 A-283 )
ALA( 10 A-282 )
PHE( 10 A-281 )
ALA( 10 A-280 )
PRO( 10 A-279 )
GLU( 10 A-278 )
GLY( 10 A-277 )
PRO( 10 A-276 )
VAL( 10 A-275 )
ALA( 10 A-274 )
SER( 10 A-273 )
TRP( 10 A-272 )
PRO( 10 A-271 )
VAL( 10 A-270 )
GLN( 10 A-269 )
ARG( 10 A-268 )
PRO( 10 A-267 )
ALA( 10 A-266 )
ASP( 10 A-265 )
ILE( 10 A-264 )
THR( 10 A-263 )
ALA( 10 A-262 )
SER( 10 A-261 )
LEU( 10 A-260 )
LEU( 10 A-259 )
GLN( 10 A-258 )
GLN( 10 A-257 )
ALA( 10 A-256 )
ALA( 10 A-255 )
GLY( 10 A-254 )
LEU( 10 A-253 )
ALA( 10 A-252 )
GLU( 10 A-251 )
VAL( 10 A-250 )
VAL( 10 A-249 )
ARG( 10 A-248 )
ASP( 10 A-247 )
PRO( 10 A-246 )
LEU( 10 A-245 )
ALA( 10 A-244 )
PHE( 10 A-243 )
LEU( 10 A-242 )
ASP( 10 A-241 )
GLU( 10 A-240 )
PRO( 10 A-239 )
GLU( 10 A-238 )
ALA( 10 A-237 )
GLY( 10 A-236 )
ALA( 10 A-235 )
GLY( 10 A-234 )
ALA( 10 A-233 )
ARG( 10 A-232 )
PRO( 10 A-231 )
ALA( 10 A-230 )
ASN( 10 A-229 )
ALA( 10 A-228 )
PRO( 10 A-227 )
GLU( 10 A-226 )
VAL( 10 A-225 )
LEU( 10 A-224 )
LEU( 10 A-223 )
VAL( 10 A-222 )
GLY( 10 A-221 )
THR( 10 A-220 )
GLY( 10 A-219 )
ARG( 10 A-218 )
ARG( 10 A-217 )
GLN( 10 A-216 )
HIS( 10 A-215 )
LEU( 10 A-214 )
LEU( 10 A-213 )
GLY( 10 A-212 )
PRO( 10 A-211 )
GLU( 10 A-210 )
GLN( 10 A-209 )
VAL( 10 A-208 )
ARG( 10 A-207 )
PRO( 10 A-206 )
LEU( 10 A-205 )
LEU( 10 A-204 )
ALA( 10 A-203 )
MET( 10 A-202 )
GLY( 10 A-201 )
VAL( 10 A-200 )
GLY( 10 A-199 )
VAL( 10 A-198 )
GLU( 10 A-197 )
ALA( 10 A-196 )
MET( 10 A-195 )
ASP( 10 A-194 )
THR( 10 A-193 )
GLN( 10 A-192 )
ALA( 10 A-191 )
ALA( 10 A-190 )
ALA( 10 A-189 )
ARG( 10 A-188 )
THR( 10 A-187 )
TYR( 10 A-186 )
ASN( 10 A-185 )
ILE( 10 A-184 )
LEU( 10 A-183 )
MET( 10 A-182 )
ALA( 10 A-181 )
GLU( 10 A-180 )
GLY( 10 A-179 )
ARG( 10 A-178 )
ARG( 10 A-177 )
VAL( 10 A-176 )
VAL( 10 A-175 )
VAL( 10 A-174 )
ALA( 10 A-173 )
LEU( 10 A-172 )
LEU( 10 A-171 )
PRO( 10 A-170 )
ASP( 10 A-169 )
GLY( 10 A-168 )
ASP( 10 A-167 )
SER( 10 A-166 )
LEU( 10 A-165 )
GLU( 10 A-164 )
HIS( 10 A-163 )
HIS( 10 A-162 )
HIS( 10 A-161 )
HIS( 10 A-160 )
HIS( 10 A-159 )
HIS( 10 A-158 )
MET( 10 A-157 )
LYS( 10 A-156 )
LEU( 10 A-155 )
HIS( 10 A-154 )
THR( 10 A-153 )
ASP( 10 A-152 )
PRO( 10 A-151 )
ALA( 10 A-150 )
THR( 10 A-149 )
ALA( 10 A-148 )
LEU( 10 A-147 )
ASN( 10 A-146 )
THR( 10 A-145 )
VAL( 10 A-144 )
THR( 10 A-143 )
ALA( 10 A-142 )
TYR( 10 A-141 )
GLY( 10 A-140 )
ASP( 10 A-139 )
GLY( 10 A-138 )
TYR( 10 A-137 )
ILE( 10 A-136 )
GLU( 10 A-135 )
VAL( 10 A-134 )
ASN( 10 A-133 )
GLN( 10 A-132 )
VAL( 10 A-131 )
ARG( 10 A-130 )
PHE( 10 A-129 )
SER( 10 A-128 )
HIS( 10 A-127 )
ALA( 10 A-126 )
ILE( 10 A-125 )
ALA( 10 A-124 )
PHE( 10 A-123 )
ALA( 10 A-122 )
PRO( 10 A-121 )
GLU( 10 A-120 )
GLY( 10 A-119 )
PRO( 10 A-118 )
VAL( 10 A-117 )
ALA( 10 A-116 )
SER( 10 A-115 )
TRP( 10 A-114 )
PRO( 10 A-113 )
VAL( 10 A-112 )
GLN( 10 A-111 )
ARG( 10 A-110 )
PRO( 10 A-109 )
ALA( 10 A-108 )
ASP( 10 A-107 )
ILE( 10 A-106 )
THR( 10 A-105 )
ALA( 10 A-104 )
SER( 10 A-103 )
LEU( 10 A-102 )
LEU( 10 A-101 )
GLN( 10 A-100 )
GLN( 10 A -99 )
ALA( 10 A -98 )
ALA( 10 A -97 )
GLY( 10 A -96 )
LEU( 10 A -95 )
ALA( 10 A -94 )
GLU( 10 A -93 )
VAL( 10 A -92 )
VAL( 10 A -91 )
ARG( 10 A -90 )
ASP( 10 A -89 )
PRO( 10 A -88 )
LEU( 10 A -87 )
ALA( 10 A -86 )
PHE( 10 A -85 )
LEU( 10 A -84 )
ASP( 10 A -83 )
GLU( 10 A -82 )
PRO( 10 A -81 )
GLU( 10 A -80 )
ALA( 10 A -79 )
GLY( 10 A -78 )
ALA( 10 A -77 )
GLY( 10 A -76 )
ALA( 10 A -75 )
ARG( 10 A -74 )
PRO( 10 A -73 )
ALA( 10 A -72 )
ASN( 10 A -71 )
ALA( 10 A -70 )
PRO( 10 A -69 )
GLU( 10 A -68 )
VAL( 10 A -67 )
LEU( 10 A -66 )
LEU( 10 A -65 )
VAL( 10 A -64 )
GLY( 10 A -63 )
THR( 10 A -62 )
GLY( 10 A -61 )
ARG( 10 A -60 )
ARG( 10 A -59 )
GLN( 10 A -58 )
HIS( 10 A -57 )
LEU( 10 A -56 )
LEU( 10 A -55 )
GLY( 10 A -54 )
PRO( 10 A -53 )
GLU( 10 A -52 )
GLN( 10 A -51 )
VAL( 10 A -50 )
ARG( 10 A -49 )
PRO( 10 A -48 )
LEU( 10 A -47 )
LEU( 10 A -46 )
ALA( 10 A -45 )
MET( 10 A -44 )
GLY( 10 A -43 )
VAL( 10 A -42 )
GLY( 10 A -41 )
VAL( 10 A -40 )
GLU( 10 A -39 )
ALA( 10 A -38 )
MET( 10 A -37 )
ASP( 10 A -36 )
THR( 10 A -35 )
GLN( 10 A -34 )
ALA( 10 A -33 )
ALA( 10 A -32 )
ALA( 10 A -31 )
ARG( 10 A -30 )
THR( 10 A -29 )
TYR( 10 A -28 )
ASN( 10 A -27 )
ILE( 10 A -26 )
LEU( 10 A -25 )
MET( 10 A -24 )
ALA( 10 A -23 )
GLU( 10 A -22 )
GLY( 10 A -21 )
ARG( 10 A -20 )
ARG( 10 A -19 )
VAL( 10 A -18 )
VAL( 10 A -17 )
VAL( 10 A -16 )
ALA( 10 A -15 )
LEU( 10 A -14 )
LEU( 10 A -13 )
PRO( 10 A -12 )
ASP( 10 A -11 )
GLY( 10 A -10 )
ASP( 10 A -9 )
SER( 10 A -8 )
LEU( 10 A -7 )
GLU( 10 A -6 )
HIS( 10 A -5 )
HIS( 10 A -4 )
HIS( 10 A -3 )
HIS( 10 A -2 )
HIS( 10 A -1 )
HIS( 10 A 0 )
MET( 11 A-315 )
LYS( 11 A-314 )
LEU( 11 A-313 )
HIS( 11 A-312 )
THR( 11 A-311 )
ASP( 11 A-310 )
PRO( 11 A-309 )
ALA( 11 A-308 )
THR( 11 A-307 )
ALA( 11 A-306 )
LEU( 11 A-305 )
ASN( 11 A-304 )
THR( 11 A-303 )
VAL( 11 A-302 )
THR( 11 A-301 )
ALA( 11 A-300 )
TYR( 11 A-299 )
GLY( 11 A-298 )
ASP( 11 A-297 )
GLY( 11 A-296 )
TYR( 11 A-295 )
ILE( 11 A-294 )
GLU( 11 A-293 )
VAL( 11 A-292 )
ASN( 11 A-291 )
GLN( 11 A-290 )
VAL( 11 A-289 )
ARG( 11 A-288 )
PHE( 11 A-287 )
SER( 11 A-286 )
HIS( 11 A-285 )
ALA( 11 A-284 )
ILE( 11 A-283 )
ALA( 11 A-282 )
PHE( 11 A-281 )
ALA( 11 A-280 )
PRO( 11 A-279 )
GLU( 11 A-278 )
GLY( 11 A-277 )
PRO( 11 A-276 )
VAL( 11 A-275 )
ALA( 11 A-274 )
SER( 11 A-273 )
TRP( 11 A-272 )
PRO( 11 A-271 )
VAL( 11 A-270 )
GLN( 11 A-269 )
ARG( 11 A-268 )
PRO( 11 A-267 )
ALA( 11 A-266 )
ASP( 11 A-265 )
ILE( 11 A-264 )
THR( 11 A-263 )
ALA( 11 A-262 )
SER( 11 A-261 )
LEU( 11 A-260 )
LEU( 11 A-259 )
GLN( 11 A-258 )
GLN( 11 A-257 )
ALA( 11 A-256 )
ALA( 11 A-255 )
GLY( 11 A-254 )
LEU( 11 A-253 )
ALA( 11 A-252 )
GLU( 11 A-251 )
VAL( 11 A-250 )
VAL( 11 A-249 )
ARG( 11 A-248 )
ASP( 11 A-247 )
PRO( 11 A-246 )
LEU( 11 A-245 )
ALA( 11 A-244 )
PHE( 11 A-243 )
LEU( 11 A-242 )
ASP( 11 A-241 )
GLU( 11 A-240 )
PRO( 11 A-239 )
GLU( 11 A-238 )
ALA( 11 A-237 )
GLY( 11 A-236 )
ALA( 11 A-235 )
GLY( 11 A-234 )
ALA( 11 A-233 )
ARG( 11 A-232 )
PRO( 11 A-231 )
ALA( 11 A-230 )
ASN( 11 A-229 )
ALA( 11 A-228 )
PRO( 11 A-227 )
GLU( 11 A-226 )
VAL( 11 A-225 )
LEU( 11 A-224 )
LEU( 11 A-223 )
VAL( 11 A-222 )
GLY( 11 A-221 )
THR( 11 A-220 )
GLY( 11 A-219 )
ARG( 11 A-218 )
ARG( 11 A-217 )
GLN( 11 A-216 )
HIS( 11 A-215 )
LEU( 11 A-214 )
LEU( 11 A-213 )
GLY( 11 A-212 )
PRO( 11 A-211 )
GLU( 11 A-210 )
GLN( 11 A-209 )
VAL( 11 A-208 )
ARG( 11 A-207 )
PRO( 11 A-206 )
LEU( 11 A-205 )
LEU( 11 A-204 )
ALA( 11 A-203 )
MET( 11 A-202 )
GLY( 11 A-201 )
VAL( 11 A-200 )
GLY( 11 A-199 )
VAL( 11 A-198 )
GLU( 11 A-197 )
ALA( 11 A-196 )
MET( 11 A-195 )
ASP( 11 A-194 )
THR( 11 A-193 )
GLN( 11 A-192 )
ALA( 11 A-191 )
ALA( 11 A-190 )
ALA( 11 A-189 )
ARG( 11 A-188 )
THR( 11 A-187 )
TYR( 11 A-186 )
ASN( 11 A-185 )
ILE( 11 A-184 )
LEU( 11 A-183 )
MET( 11 A-182 )
ALA( 11 A-181 )
GLU( 11 A-180 )
GLY( 11 A-179 )
ARG( 11 A-178 )
ARG( 11 A-177 )
VAL( 11 A-176 )
VAL( 11 A-175 )
VAL( 11 A-174 )
ALA( 11 A-173 )
LEU( 11 A-172 )
LEU( 11 A-171 )
PRO( 11 A-170 )
ASP( 11 A-169 )
GLY( 11 A-168 )
ASP( 11 A-167 )
SER( 11 A-166 )
LEU( 11 A-165 )
GLU( 11 A-164 )
HIS( 11 A-163 )
HIS( 11 A-162 )
HIS( 11 A-161 )
HIS( 11 A-160 )
HIS( 11 A-159 )
HIS( 11 A-158 )
MET( 11 A-157 )
LYS( 11 A-156 )
LEU( 11 A-155 )
HIS( 11 A-154 )
THR( 11 A-153 )
ASP( 11 A-152 )
PRO( 11 A-151 )
ALA( 11 A-150 )
THR( 11 A-149 )
ALA( 11 A-148 )
LEU( 11 A-147 )
ASN( 11 A-146 )
THR( 11 A-145 )
VAL( 11 A-144 )
THR( 11 A-143 )
ALA( 11 A-142 )
TYR( 11 A-141 )
GLY( 11 A-140 )
ASP( 11 A-139 )
GLY( 11 A-138 )
TYR( 11 A-137 )
ILE( 11 A-136 )
GLU( 11 A-135 )
VAL( 11 A-134 )
ASN( 11 A-133 )
GLN( 11 A-132 )
VAL( 11 A-131 )
ARG( 11 A-130 )
PHE( 11 A-129 )
SER( 11 A-128 )
HIS( 11 A-127 )
ALA( 11 A-126 )
ILE( 11 A-125 )
ALA( 11 A-124 )
PHE( 11 A-123 )
ALA( 11 A-122 )
PRO( 11 A-121 )
GLU( 11 A-120 )
GLY( 11 A-119 )
PRO( 11 A-118 )
VAL( 11 A-117 )
ALA( 11 A-116 )
SER( 11 A-115 )
TRP( 11 A-114 )
PRO( 11 A-113 )
VAL( 11 A-112 )
GLN( 11 A-111 )
ARG( 11 A-110 )
PRO( 11 A-109 )
ALA( 11 A-108 )
ASP( 11 A-107 )
ILE( 11 A-106 )
THR( 11 A-105 )
ALA( 11 A-104 )
SER( 11 A-103 )
LEU( 11 A-102 )
LEU( 11 A-101 )
GLN( 11 A-100 )
GLN( 11 A -99 )
ALA( 11 A -98 )
ALA( 11 A -97 )
GLY( 11 A -96 )
LEU( 11 A -95 )
ALA( 11 A -94 )
GLU( 11 A -93 )
VAL( 11 A -92 )
VAL( 11 A -91 )
ARG( 11 A -90 )
ASP( 11 A -89 )
PRO( 11 A -88 )
LEU( 11 A -87 )
ALA( 11 A -86 )
PHE( 11 A -85 )
LEU( 11 A -84 )
ASP( 11 A -83 )
GLU( 11 A -82 )
PRO( 11 A -81 )
GLU( 11 A -80 )
ALA( 11 A -79 )
GLY( 11 A -78 )
ALA( 11 A -77 )
GLY( 11 A -76 )
ALA( 11 A -75 )
ARG( 11 A -74 )
PRO( 11 A -73 )
ALA( 11 A -72 )
ASN( 11 A -71 )
ALA( 11 A -70 )
PRO( 11 A -69 )
GLU( 11 A -68 )
VAL( 11 A -67 )
LEU( 11 A -66 )
LEU( 11 A -65 )
VAL( 11 A -64 )
GLY( 11 A -63 )
THR( 11 A -62 )
GLY( 11 A -61 )
ARG( 11 A -60 )
ARG( 11 A -59 )
GLN( 11 A -58 )
HIS( 11 A -57 )
LEU( 11 A -56 )
LEU( 11 A -55 )
GLY( 11 A -54 )
PRO( 11 A -53 )
GLU( 11 A -52 )
GLN( 11 A -51 )
VAL( 11 A -50 )
ARG( 11 A -49 )
PRO( 11 A -48 )
LEU( 11 A -47 )
LEU( 11 A -46 )
ALA( 11 A -45 )
MET( 11 A -44 )
GLY( 11 A -43 )
VAL( 11 A -42 )
GLY( 11 A -41 )
VAL( 11 A -40 )
GLU( 11 A -39 )
ALA( 11 A -38 )
MET( 11 A -37 )
ASP( 11 A -36 )
THR( 11 A -35 )
GLN( 11 A -34 )
ALA( 11 A -33 )
ALA( 11 A -32 )
ALA( 11 A -31 )
ARG( 11 A -30 )
THR( 11 A -29 )
TYR( 11 A -28 )
ASN( 11 A -27 )
ILE( 11 A -26 )
LEU( 11 A -25 )
MET( 11 A -24 )
ALA( 11 A -23 )
GLU( 11 A -22 )
GLY( 11 A -21 )
ARG( 11 A -20 )
ARG( 11 A -19 )
VAL( 11 A -18 )
VAL( 11 A -17 )
VAL( 11 A -16 )
ALA( 11 A -15 )
LEU( 11 A -14 )
LEU( 11 A -13 )
PRO( 11 A -12 )
ASP( 11 A -11 )
GLY( 11 A -10 )
ASP( 11 A -9 )
SER( 11 A -8 )
LEU( 11 A -7 )
GLU( 11 A -6 )
HIS( 11 A -5 )
HIS( 11 A -4 )
HIS( 11 A -3 )
HIS( 11 A -2 )
HIS( 11 A -1 )
HIS( 11 A 0 )
MET( 12 A-315 )
LYS( 12 A-314 )
LEU( 12 A-313 )
HIS( 12 A-312 )
THR( 12 A-311 )
ASP( 12 A-310 )
PRO( 12 A-309 )
ALA( 12 A-308 )
THR( 12 A-307 )
ALA( 12 A-306 )
LEU( 12 A-305 )
ASN( 12 A-304 )
THR( 12 A-303 )
VAL( 12 A-302 )
THR( 12 A-301 )
ALA( 12 A-300 )
TYR( 12 A-299 )
GLY( 12 A-298 )
ASP( 12 A-297 )
GLY( 12 A-296 )
TYR( 12 A-295 )
ILE( 12 A-294 )
GLU( 12 A-293 )
VAL( 12 A-292 )
ASN( 12 A-291 )
GLN( 12 A-290 )
VAL( 12 A-289 )
ARG( 12 A-288 )
PHE( 12 A-287 )
SER( 12 A-286 )
HIS( 12 A-285 )
ALA( 12 A-284 )
ILE( 12 A-283 )
ALA( 12 A-282 )
PHE( 12 A-281 )
ALA( 12 A-280 )
PRO( 12 A-279 )
GLU( 12 A-278 )
GLY( 12 A-277 )
PRO( 12 A-276 )
VAL( 12 A-275 )
ALA( 12 A-274 )
SER( 12 A-273 )
TRP( 12 A-272 )
PRO( 12 A-271 )
VAL( 12 A-270 )
GLN( 12 A-269 )
ARG( 12 A-268 )
PRO( 12 A-267 )
ALA( 12 A-266 )
ASP( 12 A-265 )
ILE( 12 A-264 )
THR( 12 A-263 )
ALA( 12 A-262 )
SER( 12 A-261 )
LEU( 12 A-260 )
LEU( 12 A-259 )
GLN( 12 A-258 )
GLN( 12 A-257 )
ALA( 12 A-256 )
ALA( 12 A-255 )
GLY( 12 A-254 )
LEU( 12 A-253 )
ALA( 12 A-252 )
GLU( 12 A-251 )
VAL( 12 A-250 )
VAL( 12 A-249 )
ARG( 12 A-248 )
ASP( 12 A-247 )
PRO( 12 A-246 )
LEU( 12 A-245 )
ALA( 12 A-244 )
PHE( 12 A-243 )
LEU( 12 A-242 )
ASP( 12 A-241 )
GLU( 12 A-240 )
PRO( 12 A-239 )
GLU( 12 A-238 )
ALA( 12 A-237 )
GLY( 12 A-236 )
ALA( 12 A-235 )
GLY( 12 A-234 )
ALA( 12 A-233 )
ARG( 12 A-232 )
PRO( 12 A-231 )
ALA( 12 A-230 )
ASN( 12 A-229 )
ALA( 12 A-228 )
PRO( 12 A-227 )
GLU( 12 A-226 )
VAL( 12 A-225 )
LEU( 12 A-224 )
LEU( 12 A-223 )
VAL( 12 A-222 )
GLY( 12 A-221 )
THR( 12 A-220 )
GLY( 12 A-219 )
ARG( 12 A-218 )
ARG( 12 A-217 )
GLN( 12 A-216 )
HIS( 12 A-215 )
LEU( 12 A-214 )
LEU( 12 A-213 )
GLY( 12 A-212 )
PRO( 12 A-211 )
GLU( 12 A-210 )
GLN( 12 A-209 )
VAL( 12 A-208 )
ARG( 12 A-207 )
PRO( 12 A-206 )
LEU( 12 A-205 )
LEU( 12 A-204 )
ALA( 12 A-203 )
MET( 12 A-202 )
GLY( 12 A-201 )
VAL( 12 A-200 )
GLY( 12 A-199 )
VAL( 12 A-198 )
GLU( 12 A-197 )
ALA( 12 A-196 )
MET( 12 A-195 )
ASP( 12 A-194 )
THR( 12 A-193 )
GLN( 12 A-192 )
ALA( 12 A-191 )
ALA( 12 A-190 )
ALA( 12 A-189 )
ARG( 12 A-188 )
THR( 12 A-187 )
TYR( 12 A-186 )
ASN( 12 A-185 )
ILE( 12 A-184 )
LEU( 12 A-183 )
MET( 12 A-182 )
ALA( 12 A-181 )
GLU( 12 A-180 )
GLY( 12 A-179 )
ARG( 12 A-178 )
ARG( 12 A-177 )
VAL( 12 A-176 )
VAL( 12 A-175 )
VAL( 12 A-174 )
ALA( 12 A-173 )
LEU( 12 A-172 )
LEU( 12 A-171 )
PRO( 12 A-170 )
ASP( 12 A-169 )
GLY( 12 A-168 )
ASP( 12 A-167 )
SER( 12 A-166 )
LEU( 12 A-165 )
GLU( 12 A-164 )
HIS( 12 A-163 )
HIS( 12 A-162 )
HIS( 12 A-161 )
HIS( 12 A-160 )
HIS( 12 A-159 )
HIS( 12 A-158 )
MET( 12 A-157 )
LYS( 12 A-156 )
LEU( 12 A-155 )
HIS( 12 A-154 )
THR( 12 A-153 )
ASP( 12 A-152 )
PRO( 12 A-151 )
ALA( 12 A-150 )
THR( 12 A-149 )
ALA( 12 A-148 )
LEU( 12 A-147 )
ASN( 12 A-146 )
THR( 12 A-145 )
VAL( 12 A-144 )
THR( 12 A-143 )
ALA( 12 A-142 )
TYR( 12 A-141 )
GLY( 12 A-140 )
ASP( 12 A-139 )
GLY( 12 A-138 )
TYR( 12 A-137 )
ILE( 12 A-136 )
GLU( 12 A-135 )
VAL( 12 A-134 )
ASN( 12 A-133 )
GLN( 12 A-132 )
VAL( 12 A-131 )
ARG( 12 A-130 )
PHE( 12 A-129 )
SER( 12 A-128 )
HIS( 12 A-127 )
ALA( 12 A-126 )
ILE( 12 A-125 )
ALA( 12 A-124 )
PHE( 12 A-123 )
ALA( 12 A-122 )
PRO( 12 A-121 )
GLU( 12 A-120 )
GLY( 12 A-119 )
PRO( 12 A-118 )
VAL( 12 A-117 )
ALA( 12 A-116 )
SER( 12 A-115 )
TRP( 12 A-114 )
PRO( 12 A-113 )
VAL( 12 A-112 )
GLN( 12 A-111 )
ARG( 12 A-110 )
PRO( 12 A-109 )
ALA( 12 A-108 )
ASP( 12 A-107 )
ILE( 12 A-106 )
THR( 12 A-105 )
ALA( 12 A-104 )
SER( 12 A-103 )
LEU( 12 A-102 )
LEU( 12 A-101 )
GLN( 12 A-100 )
GLN( 12 A -99 )
ALA( 12 A -98 )
ALA( 12 A -97 )
GLY( 12 A -96 )
LEU( 12 A -95 )
ALA( 12 A -94 )
GLU( 12 A -93 )
VAL( 12 A -92 )
VAL( 12 A -91 )
ARG( 12 A -90 )
ASP( 12 A -89 )
PRO( 12 A -88 )
LEU( 12 A -87 )
ALA( 12 A -86 )
PHE( 12 A -85 )
LEU( 12 A -84 )
ASP( 12 A -83 )
GLU( 12 A -82 )
PRO( 12 A -81 )
GLU( 12 A -80 )
ALA( 12 A -79 )
GLY( 12 A -78 )
ALA( 12 A -77 )
GLY( 12 A -76 )
ALA( 12 A -75 )
ARG( 12 A -74 )
PRO( 12 A -73 )
ALA( 12 A -72 )
ASN( 12 A -71 )
ALA( 12 A -70 )
PRO( 12 A -69 )
GLU( 12 A -68 )
VAL( 12 A -67 )
LEU( 12 A -66 )
LEU( 12 A -65 )
VAL( 12 A -64 )
GLY( 12 A -63 )
THR( 12 A -62 )
GLY( 12 A -61 )
ARG( 12 A -60 )
ARG( 12 A -59 )
GLN( 12 A -58 )
HIS( 12 A -57 )
LEU( 12 A -56 )
LEU( 12 A -55 )
GLY( 12 A -54 )
PRO( 12 A -53 )
GLU( 12 A -52 )
GLN( 12 A -51 )
VAL( 12 A -50 )
ARG( 12 A -49 )
PRO( 12 A -48 )
LEU( 12 A -47 )
LEU( 12 A -46 )
ALA( 12 A -45 )
MET( 12 A -44 )
GLY( 12 A -43 )
VAL( 12 A -42 )
GLY( 12 A -41 )
VAL( 12 A -40 )
GLU( 12 A -39 )
ALA( 12 A -38 )
MET( 12 A -37 )
ASP( 12 A -36 )
THR( 12 A -35 )
GLN( 12 A -34 )
ALA( 12 A -33 )
ALA( 12 A -32 )
ALA( 12 A -31 )
ARG( 12 A -30 )
THR( 12 A -29 )
TYR( 12 A -28 )
ASN( 12 A -27 )
ILE( 12 A -26 )
LEU( 12 A -25 )
MET( 12 A -24 )
ALA( 12 A -23 )
GLU( 12 A -22 )
GLY( 12 A -21 )
ARG( 12 A -20 )
ARG( 12 A -19 )
VAL( 12 A -18 )
VAL( 12 A -17 )
VAL( 12 A -16 )
ALA( 12 A -15 )
LEU( 12 A -14 )
LEU( 12 A -13 )
PRO( 12 A -12 )
ASP( 12 A -11 )
GLY( 12 A -10 )
ASP( 12 A -9 )
SER( 12 A -8 )
LEU( 12 A -7 )
GLU( 12 A -6 )
HIS( 12 A -5 )
HIS( 12 A -4 )
HIS( 12 A -3 )
HIS( 12 A -2 )
HIS( 12 A -1 )
HIS( 12 A 0 )
MET( 13 A-315 )
LYS( 13 A-314 )
LEU( 13 A-313 )
HIS( 13 A-312 )
THR( 13 A-311 )
ASP( 13 A-310 )
PRO( 13 A-309 )
ALA( 13 A-308 )
THR( 13 A-307 )
ALA( 13 A-306 )
LEU( 13 A-305 )
ASN( 13 A-304 )
THR( 13 A-303 )
VAL( 13 A-302 )
THR( 13 A-301 )
ALA( 13 A-300 )
TYR( 13 A-299 )
GLY( 13 A-298 )
ASP( 13 A-297 )
GLY( 13 A-296 )
TYR( 13 A-295 )
ILE( 13 A-294 )
GLU( 13 A-293 )
VAL( 13 A-292 )
ASN( 13 A-291 )
GLN( 13 A-290 )
VAL( 13 A-289 )
ARG( 13 A-288 )
PHE( 13 A-287 )
SER( 13 A-286 )
HIS( 13 A-285 )
ALA( 13 A-284 )
ILE( 13 A-283 )
ALA( 13 A-282 )
PHE( 13 A-281 )
ALA( 13 A-280 )
PRO( 13 A-279 )
GLU( 13 A-278 )
GLY( 13 A-277 )
PRO( 13 A-276 )
VAL( 13 A-275 )
ALA( 13 A-274 )
SER( 13 A-273 )
TRP( 13 A-272 )
PRO( 13 A-271 )
VAL( 13 A-270 )
GLN( 13 A-269 )
ARG( 13 A-268 )
PRO( 13 A-267 )
ALA( 13 A-266 )
ASP( 13 A-265 )
ILE( 13 A-264 )
THR( 13 A-263 )
ALA( 13 A-262 )
SER( 13 A-261 )
LEU( 13 A-260 )
LEU( 13 A-259 )
GLN( 13 A-258 )
GLN( 13 A-257 )
ALA( 13 A-256 )
ALA( 13 A-255 )
GLY( 13 A-254 )
LEU( 13 A-253 )
ALA( 13 A-252 )
GLU( 13 A-251 )
VAL( 13 A-250 )
VAL( 13 A-249 )
ARG( 13 A-248 )
ASP( 13 A-247 )
PRO( 13 A-246 )
LEU( 13 A-245 )
ALA( 13 A-244 )
PHE( 13 A-243 )
LEU( 13 A-242 )
ASP( 13 A-241 )
GLU( 13 A-240 )
PRO( 13 A-239 )
GLU( 13 A-238 )
ALA( 13 A-237 )
GLY( 13 A-236 )
ALA( 13 A-235 )
GLY( 13 A-234 )
ALA( 13 A-233 )
ARG( 13 A-232 )
PRO( 13 A-231 )
ALA( 13 A-230 )
ASN( 13 A-229 )
ALA( 13 A-228 )
PRO( 13 A-227 )
GLU( 13 A-226 )
VAL( 13 A-225 )
LEU( 13 A-224 )
LEU( 13 A-223 )
VAL( 13 A-222 )
GLY( 13 A-221 )
THR( 13 A-220 )
GLY( 13 A-219 )
ARG( 13 A-218 )
ARG( 13 A-217 )
GLN( 13 A-216 )
HIS( 13 A-215 )
LEU( 13 A-214 )
LEU( 13 A-213 )
GLY( 13 A-212 )
PRO( 13 A-211 )
GLU( 13 A-210 )
GLN( 13 A-209 )
VAL( 13 A-208 )
ARG( 13 A-207 )
PRO( 13 A-206 )
LEU( 13 A-205 )
LEU( 13 A-204 )
ALA( 13 A-203 )
MET( 13 A-202 )
GLY( 13 A-201 )
VAL( 13 A-200 )
GLY( 13 A-199 )
VAL( 13 A-198 )
GLU( 13 A-197 )
ALA( 13 A-196 )
MET( 13 A-195 )
ASP( 13 A-194 )
THR( 13 A-193 )
GLN( 13 A-192 )
ALA( 13 A-191 )
ALA( 13 A-190 )
ALA( 13 A-189 )
ARG( 13 A-188 )
THR( 13 A-187 )
TYR( 13 A-186 )
ASN( 13 A-185 )
ILE( 13 A-184 )
LEU( 13 A-183 )
MET( 13 A-182 )
ALA( 13 A-181 )
GLU( 13 A-180 )
GLY( 13 A-179 )
ARG( 13 A-178 )
ARG( 13 A-177 )
VAL( 13 A-176 )
VAL( 13 A-175 )
VAL( 13 A-174 )
ALA( 13 A-173 )
LEU( 13 A-172 )
LEU( 13 A-171 )
PRO( 13 A-170 )
ASP( 13 A-169 )
GLY( 13 A-168 )
ASP( 13 A-167 )
SER( 13 A-166 )
LEU( 13 A-165 )
GLU( 13 A-164 )
HIS( 13 A-163 )
HIS( 13 A-162 )
HIS( 13 A-161 )
HIS( 13 A-160 )
HIS( 13 A-159 )
HIS( 13 A-158 )
MET( 13 A-157 )
LYS( 13 A-156 )
LEU( 13 A-155 )
HIS( 13 A-154 )
THR( 13 A-153 )
ASP( 13 A-152 )
PRO( 13 A-151 )
ALA( 13 A-150 )
THR( 13 A-149 )
ALA( 13 A-148 )
LEU( 13 A-147 )
ASN( 13 A-146 )
THR( 13 A-145 )
VAL( 13 A-144 )
THR( 13 A-143 )
ALA( 13 A-142 )
TYR( 13 A-141 )
GLY( 13 A-140 )
ASP( 13 A-139 )
GLY( 13 A-138 )
TYR( 13 A-137 )
ILE( 13 A-136 )
GLU( 13 A-135 )
VAL( 13 A-134 )
ASN( 13 A-133 )
GLN( 13 A-132 )
VAL( 13 A-131 )
ARG( 13 A-130 )
PHE( 13 A-129 )
SER( 13 A-128 )
HIS( 13 A-127 )
ALA( 13 A-126 )
ILE( 13 A-125 )
ALA( 13 A-124 )
PHE( 13 A-123 )
ALA( 13 A-122 )
PRO( 13 A-121 )
GLU( 13 A-120 )
GLY( 13 A-119 )
PRO( 13 A-118 )
VAL( 13 A-117 )
ALA( 13 A-116 )
SER( 13 A-115 )
TRP( 13 A-114 )
PRO( 13 A-113 )
VAL( 13 A-112 )
GLN( 13 A-111 )
ARG( 13 A-110 )
PRO( 13 A-109 )
ALA( 13 A-108 )
ASP( 13 A-107 )
ILE( 13 A-106 )
THR( 13 A-105 )
ALA( 13 A-104 )
SER( 13 A-103 )
LEU( 13 A-102 )
LEU( 13 A-101 )
GLN( 13 A-100 )
GLN( 13 A -99 )
ALA( 13 A -98 )
ALA( 13 A -97 )
GLY( 13 A -96 )
LEU( 13 A -95 )
ALA( 13 A -94 )
GLU( 13 A -93 )
VAL( 13 A -92 )
VAL( 13 A -91 )
ARG( 13 A -90 )
ASP( 13 A -89 )
PRO( 13 A -88 )
LEU( 13 A -87 )
ALA( 13 A -86 )
PHE( 13 A -85 )
LEU( 13 A -84 )
ASP( 13 A -83 )
GLU( 13 A -82 )
PRO( 13 A -81 )
GLU( 13 A -80 )
ALA( 13 A -79 )
GLY( 13 A -78 )
ALA( 13 A -77 )
GLY( 13 A -76 )
ALA( 13 A -75 )
ARG( 13 A -74 )
PRO( 13 A -73 )
ALA( 13 A -72 )
ASN( 13 A -71 )
ALA( 13 A -70 )
PRO( 13 A -69 )
GLU( 13 A -68 )
VAL( 13 A -67 )
LEU( 13 A -66 )
LEU( 13 A -65 )
VAL( 13 A -64 )
GLY( 13 A -63 )
THR( 13 A -62 )
GLY( 13 A -61 )
ARG( 13 A -60 )
ARG( 13 A -59 )
GLN( 13 A -58 )
HIS( 13 A -57 )
LEU( 13 A -56 )
LEU( 13 A -55 )
GLY( 13 A -54 )
PRO( 13 A -53 )
GLU( 13 A -52 )
GLN( 13 A -51 )
VAL( 13 A -50 )
ARG( 13 A -49 )
PRO( 13 A -48 )
LEU( 13 A -47 )
LEU( 13 A -46 )
ALA( 13 A -45 )
MET( 13 A -44 )
GLY( 13 A -43 )
VAL( 13 A -42 )
GLY( 13 A -41 )
VAL( 13 A -40 )
GLU( 13 A -39 )
ALA( 13 A -38 )
MET( 13 A -37 )
ASP( 13 A -36 )
THR( 13 A -35 )
GLN( 13 A -34 )
ALA( 13 A -33 )
ALA( 13 A -32 )
ALA( 13 A -31 )
ARG( 13 A -30 )
THR( 13 A -29 )
TYR( 13 A -28 )
ASN( 13 A -27 )
ILE( 13 A -26 )
LEU( 13 A -25 )
MET( 13 A -24 )
ALA( 13 A -23 )
GLU( 13 A -22 )
GLY( 13 A -21 )
ARG( 13 A -20 )
ARG( 13 A -19 )
VAL( 13 A -18 )
VAL( 13 A -17 )
VAL( 13 A -16 )
ALA( 13 A -15 )
LEU( 13 A -14 )
LEU( 13 A -13 )
PRO( 13 A -12 )
ASP( 13 A -11 )
GLY( 13 A -10 )
ASP( 13 A -9 )
SER( 13 A -8 )
LEU( 13 A -7 )
GLU( 13 A -6 )
HIS( 13 A -5 )
HIS( 13 A -4 )
HIS( 13 A -3 )
HIS( 13 A -2 )
HIS( 13 A -1 )
HIS( 13 A 0 )
MET( 14 A-315 )
LYS( 14 A-314 )
LEU( 14 A-313 )
HIS( 14 A-312 )
THR( 14 A-311 )
ASP( 14 A-310 )
PRO( 14 A-309 )
ALA( 14 A-308 )
THR( 14 A-307 )
ALA( 14 A-306 )
LEU( 14 A-305 )
ASN( 14 A-304 )
THR( 14 A-303 )
VAL( 14 A-302 )
THR( 14 A-301 )
ALA( 14 A-300 )
TYR( 14 A-299 )
GLY( 14 A-298 )
ASP( 14 A-297 )
GLY( 14 A-296 )
TYR( 14 A-295 )
ILE( 14 A-294 )
GLU( 14 A-293 )
VAL( 14 A-292 )
ASN( 14 A-291 )
GLN( 14 A-290 )
VAL( 14 A-289 )
ARG( 14 A-288 )
PHE( 14 A-287 )
SER( 14 A-286 )
HIS( 14 A-285 )
ALA( 14 A-284 )
ILE( 14 A-283 )
ALA( 14 A-282 )
PHE( 14 A-281 )
ALA( 14 A-280 )
PRO( 14 A-279 )
GLU( 14 A-278 )
GLY( 14 A-277 )
PRO( 14 A-276 )
VAL( 14 A-275 )
ALA( 14 A-274 )
SER( 14 A-273 )
TRP( 14 A-272 )
PRO( 14 A-271 )
VAL( 14 A-270 )
GLN( 14 A-269 )
ARG( 14 A-268 )
PRO( 14 A-267 )
ALA( 14 A-266 )
ASP( 14 A-265 )
ILE( 14 A-264 )
THR( 14 A-263 )
ALA( 14 A-262 )
SER( 14 A-261 )
LEU( 14 A-260 )
LEU( 14 A-259 )
GLN( 14 A-258 )
GLN( 14 A-257 )
ALA( 14 A-256 )
ALA( 14 A-255 )
GLY( 14 A-254 )
LEU( 14 A-253 )
ALA( 14 A-252 )
GLU( 14 A-251 )
VAL( 14 A-250 )
VAL( 14 A-249 )
ARG( 14 A-248 )
ASP( 14 A-247 )
PRO( 14 A-246 )
LEU( 14 A-245 )
ALA( 14 A-244 )
PHE( 14 A-243 )
LEU( 14 A-242 )
ASP( 14 A-241 )
GLU( 14 A-240 )
PRO( 14 A-239 )
GLU( 14 A-238 )
ALA( 14 A-237 )
GLY( 14 A-236 )
ALA( 14 A-235 )
GLY( 14 A-234 )
ALA( 14 A-233 )
ARG( 14 A-232 )
PRO( 14 A-231 )
ALA( 14 A-230 )
ASN( 14 A-229 )
ALA( 14 A-228 )
PRO( 14 A-227 )
GLU( 14 A-226 )
VAL( 14 A-225 )
LEU( 14 A-224 )
LEU( 14 A-223 )
VAL( 14 A-222 )
GLY( 14 A-221 )
THR( 14 A-220 )
GLY( 14 A-219 )
ARG( 14 A-218 )
ARG( 14 A-217 )
GLN( 14 A-216 )
HIS( 14 A-215 )
LEU( 14 A-214 )
LEU( 14 A-213 )
GLY( 14 A-212 )
PRO( 14 A-211 )
GLU( 14 A-210 )
GLN( 14 A-209 )
VAL( 14 A-208 )
ARG( 14 A-207 )
PRO( 14 A-206 )
LEU( 14 A-205 )
LEU( 14 A-204 )
ALA( 14 A-203 )
MET( 14 A-202 )
GLY( 14 A-201 )
VAL( 14 A-200 )
GLY( 14 A-199 )
VAL( 14 A-198 )
GLU( 14 A-197 )
ALA( 14 A-196 )
MET( 14 A-195 )
ASP( 14 A-194 )
THR( 14 A-193 )
GLN( 14 A-192 )
ALA( 14 A-191 )
ALA( 14 A-190 )
ALA( 14 A-189 )
ARG( 14 A-188 )
THR( 14 A-187 )
TYR( 14 A-186 )
ASN( 14 A-185 )
ILE( 14 A-184 )
LEU( 14 A-183 )
MET( 14 A-182 )
ALA( 14 A-181 )
GLU( 14 A-180 )
GLY( 14 A-179 )
ARG( 14 A-178 )
ARG( 14 A-177 )
VAL( 14 A-176 )
VAL( 14 A-175 )
VAL( 14 A-174 )
ALA( 14 A-173 )
LEU( 14 A-172 )
LEU( 14 A-171 )
PRO( 14 A-170 )
ASP( 14 A-169 )
GLY( 14 A-168 )
ASP( 14 A-167 )
SER( 14 A-166 )
LEU( 14 A-165 )
GLU( 14 A-164 )
HIS( 14 A-163 )
HIS( 14 A-162 )
HIS( 14 A-161 )
HIS( 14 A-160 )
HIS( 14 A-159 )
HIS( 14 A-158 )
MET( 14 A-157 )
LYS( 14 A-156 )
LEU( 14 A-155 )
HIS( 14 A-154 )
THR( 14 A-153 )
ASP( 14 A-152 )
PRO( 14 A-151 )
ALA( 14 A-150 )
THR( 14 A-149 )
ALA( 14 A-148 )
LEU( 14 A-147 )
ASN( 14 A-146 )
THR( 14 A-145 )
VAL( 14 A-144 )
THR( 14 A-143 )
ALA( 14 A-142 )
TYR( 14 A-141 )
GLY( 14 A-140 )
ASP( 14 A-139 )
GLY( 14 A-138 )
TYR( 14 A-137 )
ILE( 14 A-136 )
GLU( 14 A-135 )
VAL( 14 A-134 )
ASN( 14 A-133 )
GLN( 14 A-132 )
VAL( 14 A-131 )
ARG( 14 A-130 )
PHE( 14 A-129 )
SER( 14 A-128 )
HIS( 14 A-127 )
ALA( 14 A-126 )
ILE( 14 A-125 )
ALA( 14 A-124 )
PHE( 14 A-123 )
ALA( 14 A-122 )
PRO( 14 A-121 )
GLU( 14 A-120 )
GLY( 14 A-119 )
PRO( 14 A-118 )
VAL( 14 A-117 )
ALA( 14 A-116 )
SER( 14 A-115 )
TRP( 14 A-114 )
PRO( 14 A-113 )
VAL( 14 A-112 )
GLN( 14 A-111 )
ARG( 14 A-110 )
PRO( 14 A-109 )
ALA( 14 A-108 )
ASP( 14 A-107 )
ILE( 14 A-106 )
THR( 14 A-105 )
ALA( 14 A-104 )
SER( 14 A-103 )
LEU( 14 A-102 )
LEU( 14 A-101 )
GLN( 14 A-100 )
GLN( 14 A -99 )
ALA( 14 A -98 )
ALA( 14 A -97 )
GLY( 14 A -96 )
LEU( 14 A -95 )
ALA( 14 A -94 )
GLU( 14 A -93 )
VAL( 14 A -92 )
VAL( 14 A -91 )
ARG( 14 A -90 )
ASP( 14 A -89 )
PRO( 14 A -88 )
LEU( 14 A -87 )
ALA( 14 A -86 )
PHE( 14 A -85 )
LEU( 14 A -84 )
ASP( 14 A -83 )
GLU( 14 A -82 )
PRO( 14 A -81 )
GLU( 14 A -80 )
ALA( 14 A -79 )
GLY( 14 A -78 )
ALA( 14 A -77 )
GLY( 14 A -76 )
ALA( 14 A -75 )
ARG( 14 A -74 )
PRO( 14 A -73 )
ALA( 14 A -72 )
ASN( 14 A -71 )
ALA( 14 A -70 )
PRO( 14 A -69 )
GLU( 14 A -68 )
VAL( 14 A -67 )
LEU( 14 A -66 )
LEU( 14 A -65 )
VAL( 14 A -64 )
GLY( 14 A -63 )
THR( 14 A -62 )
GLY( 14 A -61 )
ARG( 14 A -60 )
ARG( 14 A -59 )
GLN( 14 A -58 )
HIS( 14 A -57 )
LEU( 14 A -56 )
LEU( 14 A -55 )
GLY( 14 A -54 )
PRO( 14 A -53 )
GLU( 14 A -52 )
GLN( 14 A -51 )
VAL( 14 A -50 )
ARG( 14 A -49 )
PRO( 14 A -48 )
LEU( 14 A -47 )
LEU( 14 A -46 )
ALA( 14 A -45 )
MET( 14 A -44 )
GLY( 14 A -43 )
VAL( 14 A -42 )
GLY( 14 A -41 )
VAL( 14 A -40 )
GLU( 14 A -39 )
ALA( 14 A -38 )
MET( 14 A -37 )
ASP( 14 A -36 )
THR( 14 A -35 )
GLN( 14 A -34 )
ALA( 14 A -33 )
ALA( 14 A -32 )
ALA( 14 A -31 )
ARG( 14 A -30 )
THR( 14 A -29 )
TYR( 14 A -28 )
ASN( 14 A -27 )
ILE( 14 A -26 )
LEU( 14 A -25 )
MET( 14 A -24 )
ALA( 14 A -23 )
GLU( 14 A -22 )
GLY( 14 A -21 )
ARG( 14 A -20 )
ARG( 14 A -19 )
VAL( 14 A -18 )
VAL( 14 A -17 )
VAL( 14 A -16 )
ALA( 14 A -15 )
LEU( 14 A -14 )
LEU( 14 A -13 )
PRO( 14 A -12 )
ASP( 14 A -11 )
GLY( 14 A -10 )
ASP( 14 A -9 )
SER( 14 A -8 )
LEU( 14 A -7 )
GLU( 14 A -6 )
HIS( 14 A -5 )
HIS( 14 A -4 )
HIS( 14 A -3 )
HIS( 14 A -2 )
HIS( 14 A -1 )
HIS( 14 A 0 )
MET( 15 A-315 )
LYS( 15 A-314 )
LEU( 15 A-313 )
HIS( 15 A-312 )
THR( 15 A-311 )
ASP( 15 A-310 )
PRO( 15 A-309 )
ALA( 15 A-308 )
THR( 15 A-307 )
ALA( 15 A-306 )
LEU( 15 A-305 )
ASN( 15 A-304 )
THR( 15 A-303 )
VAL( 15 A-302 )
THR( 15 A-301 )
ALA( 15 A-300 )
TYR( 15 A-299 )
GLY( 15 A-298 )
ASP( 15 A-297 )
GLY( 15 A-296 )
TYR( 15 A-295 )
ILE( 15 A-294 )
GLU( 15 A-293 )
VAL( 15 A-292 )
ASN( 15 A-291 )
GLN( 15 A-290 )
VAL( 15 A-289 )
ARG( 15 A-288 )
PHE( 15 A-287 )
SER( 15 A-286 )
HIS( 15 A-285 )
ALA( 15 A-284 )
ILE( 15 A-283 )
ALA( 15 A-282 )
PHE( 15 A-281 )
ALA( 15 A-280 )
PRO( 15 A-279 )
GLU( 15 A-278 )
GLY( 15 A-277 )
PRO( 15 A-276 )
VAL( 15 A-275 )
ALA( 15 A-274 )
SER( 15 A-273 )
TRP( 15 A-272 )
PRO( 15 A-271 )
VAL( 15 A-270 )
GLN( 15 A-269 )
ARG( 15 A-268 )
PRO( 15 A-267 )
ALA( 15 A-266 )
ASP( 15 A-265 )
ILE( 15 A-264 )
THR( 15 A-263 )
ALA( 15 A-262 )
SER( 15 A-261 )
LEU( 15 A-260 )
LEU( 15 A-259 )
GLN( 15 A-258 )
GLN( 15 A-257 )
ALA( 15 A-256 )
ALA( 15 A-255 )
GLY( 15 A-254 )
LEU( 15 A-253 )
ALA( 15 A-252 )
GLU( 15 A-251 )
VAL( 15 A-250 )
VAL( 15 A-249 )
ARG( 15 A-248 )
ASP( 15 A-247 )
PRO( 15 A-246 )
LEU( 15 A-245 )
ALA( 15 A-244 )
PHE( 15 A-243 )
LEU( 15 A-242 )
ASP( 15 A-241 )
GLU( 15 A-240 )
PRO( 15 A-239 )
GLU( 15 A-238 )
ALA( 15 A-237 )
GLY( 15 A-236 )
ALA( 15 A-235 )
GLY( 15 A-234 )
ALA( 15 A-233 )
ARG( 15 A-232 )
PRO( 15 A-231 )
ALA( 15 A-230 )
ASN( 15 A-229 )
ALA( 15 A-228 )
PRO( 15 A-227 )
GLU( 15 A-226 )
VAL( 15 A-225 )
LEU( 15 A-224 )
LEU( 15 A-223 )
VAL( 15 A-222 )
GLY( 15 A-221 )
THR( 15 A-220 )
GLY( 15 A-219 )
ARG( 15 A-218 )
ARG( 15 A-217 )
GLN( 15 A-216 )
HIS( 15 A-215 )
LEU( 15 A-214 )
LEU( 15 A-213 )
GLY( 15 A-212 )
PRO( 15 A-211 )
GLU( 15 A-210 )
GLN( 15 A-209 )
VAL( 15 A-208 )
ARG( 15 A-207 )
PRO( 15 A-206 )
LEU( 15 A-205 )
LEU( 15 A-204 )
ALA( 15 A-203 )
MET( 15 A-202 )
GLY( 15 A-201 )
VAL( 15 A-200 )
GLY( 15 A-199 )
VAL( 15 A-198 )
GLU( 15 A-197 )
ALA( 15 A-196 )
MET( 15 A-195 )
ASP( 15 A-194 )
THR( 15 A-193 )
GLN( 15 A-192 )
ALA( 15 A-191 )
ALA( 15 A-190 )
ALA( 15 A-189 )
ARG( 15 A-188 )
THR( 15 A-187 )
TYR( 15 A-186 )
ASN( 15 A-185 )
ILE( 15 A-184 )
LEU( 15 A-183 )
MET( 15 A-182 )
ALA( 15 A-181 )
GLU( 15 A-180 )
GLY( 15 A-179 )
ARG( 15 A-178 )
ARG( 15 A-177 )
VAL( 15 A-176 )
VAL( 15 A-175 )
VAL( 15 A-174 )
ALA( 15 A-173 )
LEU( 15 A-172 )
LEU( 15 A-171 )
PRO( 15 A-170 )
ASP( 15 A-169 )
GLY( 15 A-168 )
ASP( 15 A-167 )
SER( 15 A-166 )
LEU( 15 A-165 )
GLU( 15 A-164 )
HIS( 15 A-163 )
HIS( 15 A-162 )
HIS( 15 A-161 )
HIS( 15 A-160 )
HIS( 15 A-159 )
HIS( 15 A-158 )
MET( 15 A-157 )
LYS( 15 A-156 )
LEU( 15 A-155 )
HIS( 15 A-154 )
THR( 15 A-153 )
ASP( 15 A-152 )
PRO( 15 A-151 )
ALA( 15 A-150 )
THR( 15 A-149 )
ALA( 15 A-148 )
LEU( 15 A-147 )
ASN( 15 A-146 )
THR( 15 A-145 )
VAL( 15 A-144 )
THR( 15 A-143 )
ALA( 15 A-142 )
TYR( 15 A-141 )
GLY( 15 A-140 )
ASP( 15 A-139 )
GLY( 15 A-138 )
TYR( 15 A-137 )
ILE( 15 A-136 )
GLU( 15 A-135 )
VAL( 15 A-134 )
ASN( 15 A-133 )
GLN( 15 A-132 )
VAL( 15 A-131 )
ARG( 15 A-130 )
PHE( 15 A-129 )
SER( 15 A-128 )
HIS( 15 A-127 )
ALA( 15 A-126 )
ILE( 15 A-125 )
ALA( 15 A-124 )
PHE( 15 A-123 )
ALA( 15 A-122 )
PRO( 15 A-121 )
GLU( 15 A-120 )
GLY( 15 A-119 )
PRO( 15 A-118 )
VAL( 15 A-117 )
ALA( 15 A-116 )
SER( 15 A-115 )
TRP( 15 A-114 )
PRO( 15 A-113 )
VAL( 15 A-112 )
GLN( 15 A-111 )
ARG( 15 A-110 )
PRO( 15 A-109 )
ALA( 15 A-108 )
ASP( 15 A-107 )
ILE( 15 A-106 )
THR( 15 A-105 )
ALA( 15 A-104 )
SER( 15 A-103 )
LEU( 15 A-102 )
LEU( 15 A-101 )
GLN( 15 A-100 )
GLN( 15 A -99 )
ALA( 15 A -98 )
ALA( 15 A -97 )
GLY( 15 A -96 )
LEU( 15 A -95 )
ALA( 15 A -94 )
GLU( 15 A -93 )
VAL( 15 A -92 )
VAL( 15 A -91 )
ARG( 15 A -90 )
ASP( 15 A -89 )
PRO( 15 A -88 )
LEU( 15 A -87 )
ALA( 15 A -86 )
PHE( 15 A -85 )
LEU( 15 A -84 )
ASP( 15 A -83 )
GLU( 15 A -82 )
PRO( 15 A -81 )
GLU( 15 A -80 )
ALA( 15 A -79 )
GLY( 15 A -78 )
ALA( 15 A -77 )
GLY( 15 A -76 )
ALA( 15 A -75 )
ARG( 15 A -74 )
PRO( 15 A -73 )
ALA( 15 A -72 )
ASN( 15 A -71 )
ALA( 15 A -70 )
PRO( 15 A -69 )
GLU( 15 A -68 )
VAL( 15 A -67 )
LEU( 15 A -66 )
LEU( 15 A -65 )
VAL( 15 A -64 )
GLY( 15 A -63 )
THR( 15 A -62 )
GLY( 15 A -61 )
ARG( 15 A -60 )
ARG( 15 A -59 )
GLN( 15 A -58 )
HIS( 15 A -57 )
LEU( 15 A -56 )
LEU( 15 A -55 )
GLY( 15 A -54 )
PRO( 15 A -53 )
GLU( 15 A -52 )
GLN( 15 A -51 )
VAL( 15 A -50 )
ARG( 15 A -49 )
PRO( 15 A -48 )
LEU( 15 A -47 )
LEU( 15 A -46 )
ALA( 15 A -45 )
MET( 15 A -44 )
GLY( 15 A -43 )
VAL( 15 A -42 )
GLY( 15 A -41 )
VAL( 15 A -40 )
GLU( 15 A -39 )
ALA( 15 A -38 )
MET( 15 A -37 )
ASP( 15 A -36 )
THR( 15 A -35 )
GLN( 15 A -34 )
ALA( 15 A -33 )
ALA( 15 A -32 )
ALA( 15 A -31 )
ARG( 15 A -30 )
THR( 15 A -29 )
TYR( 15 A -28 )
ASN( 15 A -27 )
ILE( 15 A -26 )
LEU( 15 A -25 )
MET( 15 A -24 )
ALA( 15 A -23 )
GLU( 15 A -22 )
GLY( 15 A -21 )
ARG( 15 A -20 )
ARG( 15 A -19 )
VAL( 15 A -18 )
VAL( 15 A -17 )
VAL( 15 A -16 )
ALA( 15 A -15 )
LEU( 15 A -14 )
LEU( 15 A -13 )
PRO( 15 A -12 )
ASP( 15 A -11 )
GLY( 15 A -10 )
ASP( 15 A -9 )
SER( 15 A -8 )
LEU( 15 A -7 )
GLU( 15 A -6 )
HIS( 15 A -5 )
HIS( 15 A -4 )
HIS( 15 A -3 )
HIS( 15 A -2 )
HIS( 15 A -1 )
HIS( 15 A 0 )
MET( 16 A-315 )
LYS( 16 A-314 )
LEU( 16 A-313 )
HIS( 16 A-312 )
THR( 16 A-311 )
ASP( 16 A-310 )
PRO( 16 A-309 )
ALA( 16 A-308 )
THR( 16 A-307 )
ALA( 16 A-306 )
LEU( 16 A-305 )
ASN( 16 A-304 )
THR( 16 A-303 )
VAL( 16 A-302 )
THR( 16 A-301 )
ALA( 16 A-300 )
TYR( 16 A-299 )
GLY( 16 A-298 )
ASP( 16 A-297 )
GLY( 16 A-296 )
TYR( 16 A-295 )
ILE( 16 A-294 )
GLU( 16 A-293 )
VAL( 16 A-292 )
ASN( 16 A-291 )
GLN( 16 A-290 )
VAL( 16 A-289 )
ARG( 16 A-288 )
PHE( 16 A-287 )
SER( 16 A-286 )
HIS( 16 A-285 )
ALA( 16 A-284 )
ILE( 16 A-283 )
ALA( 16 A-282 )
PHE( 16 A-281 )
ALA( 16 A-280 )
PRO( 16 A-279 )
GLU( 16 A-278 )
GLY( 16 A-277 )
PRO( 16 A-276 )
VAL( 16 A-275 )
ALA( 16 A-274 )
SER( 16 A-273 )
TRP( 16 A-272 )
PRO( 16 A-271 )
VAL( 16 A-270 )
GLN( 16 A-269 )
ARG( 16 A-268 )
PRO( 16 A-267 )
ALA( 16 A-266 )
ASP( 16 A-265 )
ILE( 16 A-264 )
THR( 16 A-263 )
ALA( 16 A-262 )
SER( 16 A-261 )
LEU( 16 A-260 )
LEU( 16 A-259 )
GLN( 16 A-258 )
GLN( 16 A-257 )
ALA( 16 A-256 )
ALA( 16 A-255 )
GLY( 16 A-254 )
LEU( 16 A-253 )
ALA( 16 A-252 )
GLU( 16 A-251 )
VAL( 16 A-250 )
VAL( 16 A-249 )
ARG( 16 A-248 )
ASP( 16 A-247 )
PRO( 16 A-246 )
LEU( 16 A-245 )
ALA( 16 A-244 )
PHE( 16 A-243 )
LEU( 16 A-242 )
ASP( 16 A-241 )
GLU( 16 A-240 )
PRO( 16 A-239 )
GLU( 16 A-238 )
ALA( 16 A-237 )
GLY( 16 A-236 )
ALA( 16 A-235 )
GLY( 16 A-234 )
ALA( 16 A-233 )
ARG( 16 A-232 )
PRO( 16 A-231 )
ALA( 16 A-230 )
ASN( 16 A-229 )
ALA( 16 A-228 )
PRO( 16 A-227 )
GLU( 16 A-226 )
VAL( 16 A-225 )
LEU( 16 A-224 )
LEU( 16 A-223 )
VAL( 16 A-222 )
GLY( 16 A-221 )
THR( 16 A-220 )
GLY( 16 A-219 )
ARG( 16 A-218 )
ARG( 16 A-217 )
GLN( 16 A-216 )
HIS( 16 A-215 )
LEU( 16 A-214 )
LEU( 16 A-213 )
GLY( 16 A-212 )
PRO( 16 A-211 )
GLU( 16 A-210 )
GLN( 16 A-209 )
VAL( 16 A-208 )
ARG( 16 A-207 )
PRO( 16 A-206 )
LEU( 16 A-205 )
LEU( 16 A-204 )
ALA( 16 A-203 )
MET( 16 A-202 )
GLY( 16 A-201 )
VAL( 16 A-200 )
GLY( 16 A-199 )
VAL( 16 A-198 )
GLU( 16 A-197 )
ALA( 16 A-196 )
MET( 16 A-195 )
ASP( 16 A-194 )
THR( 16 A-193 )
GLN( 16 A-192 )
ALA( 16 A-191 )
ALA( 16 A-190 )
ALA( 16 A-189 )
ARG( 16 A-188 )
THR( 16 A-187 )
TYR( 16 A-186 )
ASN( 16 A-185 )
ILE( 16 A-184 )
LEU( 16 A-183 )
MET( 16 A-182 )
ALA( 16 A-181 )
GLU( 16 A-180 )
GLY( 16 A-179 )
ARG( 16 A-178 )
ARG( 16 A-177 )
VAL( 16 A-176 )
VAL( 16 A-175 )
VAL( 16 A-174 )
ALA( 16 A-173 )
LEU( 16 A-172 )
LEU( 16 A-171 )
PRO( 16 A-170 )
ASP( 16 A-169 )
GLY( 16 A-168 )
ASP( 16 A-167 )
SER( 16 A-166 )
LEU( 16 A-165 )
GLU( 16 A-164 )
HIS( 16 A-163 )
HIS( 16 A-162 )
HIS( 16 A-161 )
HIS( 16 A-160 )
HIS( 16 A-159 )
HIS( 16 A-158 )
MET( 16 A-157 )
LYS( 16 A-156 )
LEU( 16 A-155 )
HIS( 16 A-154 )
THR( 16 A-153 )
ASP( 16 A-152 )
PRO( 16 A-151 )
ALA( 16 A-150 )
THR( 16 A-149 )
ALA( 16 A-148 )
LEU( 16 A-147 )
ASN( 16 A-146 )
THR( 16 A-145 )
VAL( 16 A-144 )
THR( 16 A-143 )
ALA( 16 A-142 )
TYR( 16 A-141 )
GLY( 16 A-140 )
ASP( 16 A-139 )
GLY( 16 A-138 )
TYR( 16 A-137 )
ILE( 16 A-136 )
GLU( 16 A-135 )
VAL( 16 A-134 )
ASN( 16 A-133 )
GLN( 16 A-132 )
VAL( 16 A-131 )
ARG( 16 A-130 )
PHE( 16 A-129 )
SER( 16 A-128 )
HIS( 16 A-127 )
ALA( 16 A-126 )
ILE( 16 A-125 )
ALA( 16 A-124 )
PHE( 16 A-123 )
ALA( 16 A-122 )
PRO( 16 A-121 )
GLU( 16 A-120 )
GLY( 16 A-119 )
PRO( 16 A-118 )
VAL( 16 A-117 )
ALA( 16 A-116 )
SER( 16 A-115 )
TRP( 16 A-114 )
PRO( 16 A-113 )
VAL( 16 A-112 )
GLN( 16 A-111 )
ARG( 16 A-110 )
PRO( 16 A-109 )
ALA( 16 A-108 )
ASP( 16 A-107 )
ILE( 16 A-106 )
THR( 16 A-105 )
ALA( 16 A-104 )
SER( 16 A-103 )
LEU( 16 A-102 )
LEU( 16 A-101 )
GLN( 16 A-100 )
GLN( 16 A -99 )
ALA( 16 A -98 )
ALA( 16 A -97 )
GLY( 16 A -96 )
LEU( 16 A -95 )
ALA( 16 A -94 )
GLU( 16 A -93 )
VAL( 16 A -92 )
VAL( 16 A -91 )
ARG( 16 A -90 )
ASP( 16 A -89 )
PRO( 16 A -88 )
LEU( 16 A -87 )
ALA( 16 A -86 )
PHE( 16 A -85 )
LEU( 16 A -84 )
ASP( 16 A -83 )
GLU( 16 A -82 )
PRO( 16 A -81 )
GLU( 16 A -80 )
ALA( 16 A -79 )
GLY( 16 A -78 )
ALA( 16 A -77 )
GLY( 16 A -76 )
ALA( 16 A -75 )
ARG( 16 A -74 )
PRO( 16 A -73 )
ALA( 16 A -72 )
ASN( 16 A -71 )
ALA( 16 A -70 )
PRO( 16 A -69 )
GLU( 16 A -68 )
VAL( 16 A -67 )
LEU( 16 A -66 )
LEU( 16 A -65 )
VAL( 16 A -64 )
GLY( 16 A -63 )
THR( 16 A -62 )
GLY( 16 A -61 )
ARG( 16 A -60 )
ARG( 16 A -59 )
GLN( 16 A -58 )
HIS( 16 A -57 )
LEU( 16 A -56 )
LEU( 16 A -55 )
GLY( 16 A -54 )
PRO( 16 A -53 )
GLU( 16 A -52 )
GLN( 16 A -51 )
VAL( 16 A -50 )
ARG( 16 A -49 )
PRO( 16 A -48 )
LEU( 16 A -47 )
LEU( 16 A -46 )
ALA( 16 A -45 )
MET( 16 A -44 )
GLY( 16 A -43 )
VAL( 16 A -42 )
GLY( 16 A -41 )
VAL( 16 A -40 )
GLU( 16 A -39 )
ALA( 16 A -38 )
MET( 16 A -37 )
ASP( 16 A -36 )
THR( 16 A -35 )
GLN( 16 A -34 )
ALA( 16 A -33 )
ALA( 16 A -32 )
ALA( 16 A -31 )
ARG( 16 A -30 )
THR( 16 A -29 )
TYR( 16 A -28 )
ASN( 16 A -27 )
ILE( 16 A -26 )
LEU( 16 A -25 )
MET( 16 A -24 )
ALA( 16 A -23 )
GLU( 16 A -22 )
GLY( 16 A -21 )
ARG( 16 A -20 )
ARG( 16 A -19 )
VAL( 16 A -18 )
VAL( 16 A -17 )
VAL( 16 A -16 )
ALA( 16 A -15 )
LEU( 16 A -14 )
LEU( 16 A -13 )
PRO( 16 A -12 )
ASP( 16 A -11 )
GLY( 16 A -10 )
ASP( 16 A -9 )
SER( 16 A -8 )
LEU( 16 A -7 )
GLU( 16 A -6 )
HIS( 16 A -5 )
HIS( 16 A -4 )
HIS( 16 A -3 )
HIS( 16 A -2 )
HIS( 16 A -1 )
HIS( 16 A 0 )
MET( 17 A-315 )
LYS( 17 A-314 )
LEU( 17 A-313 )
HIS( 17 A-312 )
THR( 17 A-311 )
ASP( 17 A-310 )
PRO( 17 A-309 )
ALA( 17 A-308 )
THR( 17 A-307 )
ALA( 17 A-306 )
LEU( 17 A-305 )
ASN( 17 A-304 )
THR( 17 A-303 )
VAL( 17 A-302 )
THR( 17 A-301 )
ALA( 17 A-300 )
TYR( 17 A-299 )
GLY( 17 A-298 )
ASP( 17 A-297 )
GLY( 17 A-296 )
TYR( 17 A-295 )
ILE( 17 A-294 )
GLU( 17 A-293 )
VAL( 17 A-292 )
ASN( 17 A-291 )
GLN( 17 A-290 )
VAL( 17 A-289 )
ARG( 17 A-288 )
PHE( 17 A-287 )
SER( 17 A-286 )
HIS( 17 A-285 )
ALA( 17 A-284 )
ILE( 17 A-283 )
ALA( 17 A-282 )
PHE( 17 A-281 )
ALA( 17 A-280 )
PRO( 17 A-279 )
GLU( 17 A-278 )
GLY( 17 A-277 )
PRO( 17 A-276 )
VAL( 17 A-275 )
ALA( 17 A-274 )
SER( 17 A-273 )
TRP( 17 A-272 )
PRO( 17 A-271 )
VAL( 17 A-270 )
GLN( 17 A-269 )
ARG( 17 A-268 )
PRO( 17 A-267 )
ALA( 17 A-266 )
ASP( 17 A-265 )
ILE( 17 A-264 )
THR( 17 A-263 )
ALA( 17 A-262 )
SER( 17 A-261 )
LEU( 17 A-260 )
LEU( 17 A-259 )
GLN( 17 A-258 )
GLN( 17 A-257 )
ALA( 17 A-256 )
ALA( 17 A-255 )
GLY( 17 A-254 )
LEU( 17 A-253 )
ALA( 17 A-252 )
GLU( 17 A-251 )
VAL( 17 A-250 )
VAL( 17 A-249 )
ARG( 17 A-248 )
ASP( 17 A-247 )
PRO( 17 A-246 )
LEU( 17 A-245 )
ALA( 17 A-244 )
PHE( 17 A-243 )
LEU( 17 A-242 )
ASP( 17 A-241 )
GLU( 17 A-240 )
PRO( 17 A-239 )
GLU( 17 A-238 )
ALA( 17 A-237 )
GLY( 17 A-236 )
ALA( 17 A-235 )
GLY( 17 A-234 )
ALA( 17 A-233 )
ARG( 17 A-232 )
PRO( 17 A-231 )
ALA( 17 A-230 )
ASN( 17 A-229 )
ALA( 17 A-228 )
PRO( 17 A-227 )
GLU( 17 A-226 )
VAL( 17 A-225 )
LEU( 17 A-224 )
LEU( 17 A-223 )
VAL( 17 A-222 )
GLY( 17 A-221 )
THR( 17 A-220 )
GLY( 17 A-219 )
ARG( 17 A-218 )
ARG( 17 A-217 )
GLN( 17 A-216 )
HIS( 17 A-215 )
LEU( 17 A-214 )
LEU( 17 A-213 )
GLY( 17 A-212 )
PRO( 17 A-211 )
GLU( 17 A-210 )
GLN( 17 A-209 )
VAL( 17 A-208 )
ARG( 17 A-207 )
PRO( 17 A-206 )
LEU( 17 A-205 )
LEU( 17 A-204 )
ALA( 17 A-203 )
MET( 17 A-202 )
GLY( 17 A-201 )
VAL( 17 A-200 )
GLY( 17 A-199 )
VAL( 17 A-198 )
GLU( 17 A-197 )
ALA( 17 A-196 )
MET( 17 A-195 )
ASP( 17 A-194 )
THR( 17 A-193 )
GLN( 17 A-192 )
ALA( 17 A-191 )
ALA( 17 A-190 )
ALA( 17 A-189 )
ARG( 17 A-188 )
THR( 17 A-187 )
TYR( 17 A-186 )
ASN( 17 A-185 )
ILE( 17 A-184 )
LEU( 17 A-183 )
MET( 17 A-182 )
ALA( 17 A-181 )
GLU( 17 A-180 )
GLY( 17 A-179 )
ARG( 17 A-178 )
ARG( 17 A-177 )
VAL( 17 A-176 )
VAL( 17 A-175 )
VAL( 17 A-174 )
ALA( 17 A-173 )
LEU( 17 A-172 )
LEU( 17 A-171 )
PRO( 17 A-170 )
ASP( 17 A-169 )
GLY( 17 A-168 )
ASP( 17 A-167 )
SER( 17 A-166 )
LEU( 17 A-165 )
GLU( 17 A-164 )
HIS( 17 A-163 )
HIS( 17 A-162 )
HIS( 17 A-161 )
HIS( 17 A-160 )
HIS( 17 A-159 )
HIS( 17 A-158 )
MET( 17 A-157 )
LYS( 17 A-156 )
LEU( 17 A-155 )
HIS( 17 A-154 )
THR( 17 A-153 )
ASP( 17 A-152 )
PRO( 17 A-151 )
ALA( 17 A-150 )
THR( 17 A-149 )
ALA( 17 A-148 )
LEU( 17 A-147 )
ASN( 17 A-146 )
THR( 17 A-145 )
VAL( 17 A-144 )
THR( 17 A-143 )
ALA( 17 A-142 )
TYR( 17 A-141 )
GLY( 17 A-140 )
ASP( 17 A-139 )
GLY( 17 A-138 )
TYR( 17 A-137 )
ILE( 17 A-136 )
GLU( 17 A-135 )
VAL( 17 A-134 )
ASN( 17 A-133 )
GLN( 17 A-132 )
VAL( 17 A-131 )
ARG( 17 A-130 )
PHE( 17 A-129 )
SER( 17 A-128 )
HIS( 17 A-127 )
ALA( 17 A-126 )
ILE( 17 A-125 )
ALA( 17 A-124 )
PHE( 17 A-123 )
ALA( 17 A-122 )
PRO( 17 A-121 )
GLU( 17 A-120 )
GLY( 17 A-119 )
PRO( 17 A-118 )
VAL( 17 A-117 )
ALA( 17 A-116 )
SER( 17 A-115 )
TRP( 17 A-114 )
PRO( 17 A-113 )
VAL( 17 A-112 )
GLN( 17 A-111 )
ARG( 17 A-110 )
PRO( 17 A-109 )
ALA( 17 A-108 )
ASP( 17 A-107 )
ILE( 17 A-106 )
THR( 17 A-105 )
ALA( 17 A-104 )
SER( 17 A-103 )
LEU( 17 A-102 )
LEU( 17 A-101 )
GLN( 17 A-100 )
GLN( 17 A -99 )
ALA( 17 A -98 )
ALA( 17 A -97 )
GLY( 17 A -96 )
LEU( 17 A -95 )
ALA( 17 A -94 )
GLU( 17 A -93 )
VAL( 17 A -92 )
VAL( 17 A -91 )
ARG( 17 A -90 )
ASP( 17 A -89 )
PRO( 17 A -88 )
LEU( 17 A -87 )
ALA( 17 A -86 )
PHE( 17 A -85 )
LEU( 17 A -84 )
ASP( 17 A -83 )
GLU( 17 A -82 )
PRO( 17 A -81 )
GLU( 17 A -80 )
ALA( 17 A -79 )
GLY( 17 A -78 )
ALA( 17 A -77 )
GLY( 17 A -76 )
ALA( 17 A -75 )
ARG( 17 A -74 )
PRO( 17 A -73 )
ALA( 17 A -72 )
ASN( 17 A -71 )
ALA( 17 A -70 )
PRO( 17 A -69 )
GLU( 17 A -68 )
VAL( 17 A -67 )
LEU( 17 A -66 )
LEU( 17 A -65 )
VAL( 17 A -64 )
GLY( 17 A -63 )
THR( 17 A -62 )
GLY( 17 A -61 )
ARG( 17 A -60 )
ARG( 17 A -59 )
GLN( 17 A -58 )
HIS( 17 A -57 )
LEU( 17 A -56 )
LEU( 17 A -55 )
GLY( 17 A -54 )
PRO( 17 A -53 )
GLU( 17 A -52 )
GLN( 17 A -51 )
VAL( 17 A -50 )
ARG( 17 A -49 )
PRO( 17 A -48 )
LEU( 17 A -47 )
LEU( 17 A -46 )
ALA( 17 A -45 )
MET( 17 A -44 )
GLY( 17 A -43 )
VAL( 17 A -42 )
GLY( 17 A -41 )
VAL( 17 A -40 )
GLU( 17 A -39 )
ALA( 17 A -38 )
MET( 17 A -37 )
ASP( 17 A -36 )
THR( 17 A -35 )
GLN( 17 A -34 )
ALA( 17 A -33 )
ALA( 17 A -32 )
ALA( 17 A -31 )
ARG( 17 A -30 )
THR( 17 A -29 )
TYR( 17 A -28 )
ASN( 17 A -27 )
ILE( 17 A -26 )
LEU( 17 A -25 )
MET( 17 A -24 )
ALA( 17 A -23 )
GLU( 17 A -22 )
GLY( 17 A -21 )
ARG( 17 A -20 )
ARG( 17 A -19 )
VAL( 17 A -18 )
VAL( 17 A -17 )
VAL( 17 A -16 )
ALA( 17 A -15 )
LEU( 17 A -14 )
LEU( 17 A -13 )
PRO( 17 A -12 )
ASP( 17 A -11 )
GLY( 17 A -10 )
ASP( 17 A -9 )
SER( 17 A -8 )
LEU( 17 A -7 )
GLU( 17 A -6 )
HIS( 17 A -5 )
HIS( 17 A -4 )
HIS( 17 A -3 )
HIS( 17 A -2 )
HIS( 17 A -1 )
HIS( 17 A 0 )
MET( 18 A-315 )
LYS( 18 A-314 )
LEU( 18 A-313 )
HIS( 18 A-312 )
THR( 18 A-311 )
ASP( 18 A-310 )
PRO( 18 A-309 )
ALA( 18 A-308 )
THR( 18 A-307 )
ALA( 18 A-306 )
LEU( 18 A-305 )
ASN( 18 A-304 )
THR( 18 A-303 )
VAL( 18 A-302 )
THR( 18 A-301 )
ALA( 18 A-300 )
TYR( 18 A-299 )
GLY( 18 A-298 )
ASP( 18 A-297 )
GLY( 18 A-296 )
TYR( 18 A-295 )
ILE( 18 A-294 )
GLU( 18 A-293 )
VAL( 18 A-292 )
ASN( 18 A-291 )
GLN( 18 A-290 )
VAL( 18 A-289 )
ARG( 18 A-288 )
PHE( 18 A-287 )
SER( 18 A-286 )
HIS( 18 A-285 )
ALA( 18 A-284 )
ILE( 18 A-283 )
ALA( 18 A-282 )
PHE( 18 A-281 )
ALA( 18 A-280 )
PRO( 18 A-279 )
GLU( 18 A-278 )
GLY( 18 A-277 )
PRO( 18 A-276 )
VAL( 18 A-275 )
ALA( 18 A-274 )
SER( 18 A-273 )
TRP( 18 A-272 )
PRO( 18 A-271 )
VAL( 18 A-270 )
GLN( 18 A-269 )
ARG( 18 A-268 )
PRO( 18 A-267 )
ALA( 18 A-266 )
ASP( 18 A-265 )
ILE( 18 A-264 )
THR( 18 A-263 )
ALA( 18 A-262 )
SER( 18 A-261 )
LEU( 18 A-260 )
LEU( 18 A-259 )
GLN( 18 A-258 )
GLN( 18 A-257 )
ALA( 18 A-256 )
ALA( 18 A-255 )
GLY( 18 A-254 )
LEU( 18 A-253 )
ALA( 18 A-252 )
GLU( 18 A-251 )
VAL( 18 A-250 )
VAL( 18 A-249 )
ARG( 18 A-248 )
ASP( 18 A-247 )
PRO( 18 A-246 )
LEU( 18 A-245 )
ALA( 18 A-244 )
PHE( 18 A-243 )
LEU( 18 A-242 )
ASP( 18 A-241 )
GLU( 18 A-240 )
PRO( 18 A-239 )
GLU( 18 A-238 )
ALA( 18 A-237 )
GLY( 18 A-236 )
ALA( 18 A-235 )
GLY( 18 A-234 )
ALA( 18 A-233 )
ARG( 18 A-232 )
PRO( 18 A-231 )
ALA( 18 A-230 )
ASN( 18 A-229 )
ALA( 18 A-228 )
PRO( 18 A-227 )
GLU( 18 A-226 )
VAL( 18 A-225 )
LEU( 18 A-224 )
LEU( 18 A-223 )
VAL( 18 A-222 )
GLY( 18 A-221 )
THR( 18 A-220 )
GLY( 18 A-219 )
ARG( 18 A-218 )
ARG( 18 A-217 )
GLN( 18 A-216 )
HIS( 18 A-215 )
LEU( 18 A-214 )
LEU( 18 A-213 )
GLY( 18 A-212 )
PRO( 18 A-211 )
GLU( 18 A-210 )
GLN( 18 A-209 )
VAL( 18 A-208 )
ARG( 18 A-207 )
PRO( 18 A-206 )
LEU( 18 A-205 )
LEU( 18 A-204 )
ALA( 18 A-203 )
MET( 18 A-202 )
GLY( 18 A-201 )
VAL( 18 A-200 )
GLY( 18 A-199 )
VAL( 18 A-198 )
GLU( 18 A-197 )
ALA( 18 A-196 )
MET( 18 A-195 )
ASP( 18 A-194 )
THR( 18 A-193 )
GLN( 18 A-192 )
ALA( 18 A-191 )
ALA( 18 A-190 )
ALA( 18 A-189 )
ARG( 18 A-188 )
THR( 18 A-187 )
TYR( 18 A-186 )
ASN( 18 A-185 )
ILE( 18 A-184 )
LEU( 18 A-183 )
MET( 18 A-182 )
ALA( 18 A-181 )
GLU( 18 A-180 )
GLY( 18 A-179 )
ARG( 18 A-178 )
ARG( 18 A-177 )
VAL( 18 A-176 )
VAL( 18 A-175 )
VAL( 18 A-174 )
ALA( 18 A-173 )
LEU( 18 A-172 )
LEU( 18 A-171 )
PRO( 18 A-170 )
ASP( 18 A-169 )
GLY( 18 A-168 )
ASP( 18 A-167 )
SER( 18 A-166 )
LEU( 18 A-165 )
GLU( 18 A-164 )
HIS( 18 A-163 )
HIS( 18 A-162 )
HIS( 18 A-161 )
HIS( 18 A-160 )
HIS( 18 A-159 )
HIS( 18 A-158 )
MET( 18 A-157 )
LYS( 18 A-156 )
LEU( 18 A-155 )
HIS( 18 A-154 )
THR( 18 A-153 )
ASP( 18 A-152 )
PRO( 18 A-151 )
ALA( 18 A-150 )
THR( 18 A-149 )
ALA( 18 A-148 )
LEU( 18 A-147 )
ASN( 18 A-146 )
THR( 18 A-145 )
VAL( 18 A-144 )
THR( 18 A-143 )
ALA( 18 A-142 )
TYR( 18 A-141 )
GLY( 18 A-140 )
ASP( 18 A-139 )
GLY( 18 A-138 )
TYR( 18 A-137 )
ILE( 18 A-136 )
GLU( 18 A-135 )
VAL( 18 A-134 )
ASN( 18 A-133 )
GLN( 18 A-132 )
VAL( 18 A-131 )
ARG( 18 A-130 )
PHE( 18 A-129 )
SER( 18 A-128 )
HIS( 18 A-127 )
ALA( 18 A-126 )
ILE( 18 A-125 )
ALA( 18 A-124 )
PHE( 18 A-123 )
ALA( 18 A-122 )
PRO( 18 A-121 )
GLU( 18 A-120 )
GLY( 18 A-119 )
PRO( 18 A-118 )
VAL( 18 A-117 )
ALA( 18 A-116 )
SER( 18 A-115 )
TRP( 18 A-114 )
PRO( 18 A-113 )
VAL( 18 A-112 )
GLN( 18 A-111 )
ARG( 18 A-110 )
PRO( 18 A-109 )
ALA( 18 A-108 )
ASP( 18 A-107 )
ILE( 18 A-106 )
THR( 18 A-105 )
ALA( 18 A-104 )
SER( 18 A-103 )
LEU( 18 A-102 )
LEU( 18 A-101 )
GLN( 18 A-100 )
GLN( 18 A -99 )
ALA( 18 A -98 )
ALA( 18 A -97 )
GLY( 18 A -96 )
LEU( 18 A -95 )
ALA( 18 A -94 )
GLU( 18 A -93 )
VAL( 18 A -92 )
VAL( 18 A -91 )
ARG( 18 A -90 )
ASP( 18 A -89 )
PRO( 18 A -88 )
LEU( 18 A -87 )
ALA( 18 A -86 )
PHE( 18 A -85 )
LEU( 18 A -84 )
ASP( 18 A -83 )
GLU( 18 A -82 )
PRO( 18 A -81 )
GLU( 18 A -80 )
ALA( 18 A -79 )
GLY( 18 A -78 )
ALA( 18 A -77 )
GLY( 18 A -76 )
ALA( 18 A -75 )
ARG( 18 A -74 )
PRO( 18 A -73 )
ALA( 18 A -72 )
ASN( 18 A -71 )
ALA( 18 A -70 )
PRO( 18 A -69 )
GLU( 18 A -68 )
VAL( 18 A -67 )
LEU( 18 A -66 )
LEU( 18 A -65 )
VAL( 18 A -64 )
GLY( 18 A -63 )
THR( 18 A -62 )
GLY( 18 A -61 )
ARG( 18 A -60 )
ARG( 18 A -59 )
GLN( 18 A -58 )
HIS( 18 A -57 )
LEU( 18 A -56 )
LEU( 18 A -55 )
GLY( 18 A -54 )
PRO( 18 A -53 )
GLU( 18 A -52 )
GLN( 18 A -51 )
VAL( 18 A -50 )
ARG( 18 A -49 )
PRO( 18 A -48 )
LEU( 18 A -47 )
LEU( 18 A -46 )
ALA( 18 A -45 )
MET( 18 A -44 )
GLY( 18 A -43 )
VAL( 18 A -42 )
GLY( 18 A -41 )
VAL( 18 A -40 )
GLU( 18 A -39 )
ALA( 18 A -38 )
MET( 18 A -37 )
ASP( 18 A -36 )
THR( 18 A -35 )
GLN( 18 A -34 )
ALA( 18 A -33 )
ALA( 18 A -32 )
ALA( 18 A -31 )
ARG( 18 A -30 )
THR( 18 A -29 )
TYR( 18 A -28 )
ASN( 18 A -27 )
ILE( 18 A -26 )
LEU( 18 A -25 )
MET( 18 A -24 )
ALA( 18 A -23 )
GLU( 18 A -22 )
GLY( 18 A -21 )
ARG( 18 A -20 )
ARG( 18 A -19 )
VAL( 18 A -18 )
VAL( 18 A -17 )
VAL( 18 A -16 )
ALA( 18 A -15 )
LEU( 18 A -14 )
LEU( 18 A -13 )
PRO( 18 A -12 )
ASP( 18 A -11 )
GLY( 18 A -10 )
ASP( 18 A -9 )
SER( 18 A -8 )
LEU( 18 A -7 )
GLU( 18 A -6 )
HIS( 18 A -5 )
HIS( 18 A -4 )
HIS( 18 A -3 )
HIS( 18 A -2 )
HIS( 18 A -1 )
HIS( 18 A 0 )
MET( 19 A-315 )
LYS( 19 A-314 )
LEU( 19 A-313 )
HIS( 19 A-312 )
THR( 19 A-311 )
ASP( 19 A-310 )
PRO( 19 A-309 )
ALA( 19 A-308 )
THR( 19 A-307 )
ALA( 19 A-306 )
LEU( 19 A-305 )
ASN( 19 A-304 )
THR( 19 A-303 )
VAL( 19 A-302 )
THR( 19 A-301 )
ALA( 19 A-300 )
TYR( 19 A-299 )
GLY( 19 A-298 )
ASP( 19 A-297 )
GLY( 19 A-296 )
TYR( 19 A-295 )
ILE( 19 A-294 )
GLU( 19 A-293 )
VAL( 19 A-292 )
ASN( 19 A-291 )
GLN( 19 A-290 )
VAL( 19 A-289 )
ARG( 19 A-288 )
PHE( 19 A-287 )
SER( 19 A-286 )
HIS( 19 A-285 )
ALA( 19 A-284 )
ILE( 19 A-283 )
ALA( 19 A-282 )
PHE( 19 A-281 )
ALA( 19 A-280 )
PRO( 19 A-279 )
GLU( 19 A-278 )
GLY( 19 A-277 )
PRO( 19 A-276 )
VAL( 19 A-275 )
ALA( 19 A-274 )
SER( 19 A-273 )
TRP( 19 A-272 )
PRO( 19 A-271 )
VAL( 19 A-270 )
GLN( 19 A-269 )
ARG( 19 A-268 )
PRO( 19 A-267 )
ALA( 19 A-266 )
ASP( 19 A-265 )
ILE( 19 A-264 )
THR( 19 A-263 )
ALA( 19 A-262 )
SER( 19 A-261 )
LEU( 19 A-260 )
LEU( 19 A-259 )
GLN( 19 A-258 )
GLN( 19 A-257 )
ALA( 19 A-256 )
ALA( 19 A-255 )
GLY( 19 A-254 )
LEU( 19 A-253 )
ALA( 19 A-252 )
GLU( 19 A-251 )
VAL( 19 A-250 )
VAL( 19 A-249 )
ARG( 19 A-248 )
ASP( 19 A-247 )
PRO( 19 A-246 )
LEU( 19 A-245 )
ALA( 19 A-244 )
PHE( 19 A-243 )
LEU( 19 A-242 )
ASP( 19 A-241 )
GLU( 19 A-240 )
PRO( 19 A-239 )
GLU( 19 A-238 )
ALA( 19 A-237 )
GLY( 19 A-236 )
ALA( 19 A-235 )
GLY( 19 A-234 )
ALA( 19 A-233 )
ARG( 19 A-232 )
PRO( 19 A-231 )
ALA( 19 A-230 )
ASN( 19 A-229 )
ALA( 19 A-228 )
PRO( 19 A-227 )
GLU( 19 A-226 )
VAL( 19 A-225 )
LEU( 19 A-224 )
LEU( 19 A-223 )
VAL( 19 A-222 )
GLY( 19 A-221 )
THR( 19 A-220 )
GLY( 19 A-219 )
ARG( 19 A-218 )
ARG( 19 A-217 )
GLN( 19 A-216 )
HIS( 19 A-215 )
LEU( 19 A-214 )
LEU( 19 A-213 )
GLY( 19 A-212 )
PRO( 19 A-211 )
GLU( 19 A-210 )
GLN( 19 A-209 )
VAL( 19 A-208 )
ARG( 19 A-207 )
PRO( 19 A-206 )
LEU( 19 A-205 )
LEU( 19 A-204 )
ALA( 19 A-203 )
MET( 19 A-202 )
GLY( 19 A-201 )
VAL( 19 A-200 )
GLY( 19 A-199 )
VAL( 19 A-198 )
GLU( 19 A-197 )
ALA( 19 A-196 )
MET( 19 A-195 )
ASP( 19 A-194 )
THR( 19 A-193 )
GLN( 19 A-192 )
ALA( 19 A-191 )
ALA( 19 A-190 )
ALA( 19 A-189 )
ARG( 19 A-188 )
THR( 19 A-187 )
TYR( 19 A-186 )
ASN( 19 A-185 )
ILE( 19 A-184 )
LEU( 19 A-183 )
MET( 19 A-182 )
ALA( 19 A-181 )
GLU( 19 A-180 )
GLY( 19 A-179 )
ARG( 19 A-178 )
ARG( 19 A-177 )
VAL( 19 A-176 )
VAL( 19 A-175 )
VAL( 19 A-174 )
ALA( 19 A-173 )
LEU( 19 A-172 )
LEU( 19 A-171 )
PRO( 19 A-170 )
ASP( 19 A-169 )
GLY( 19 A-168 )
ASP( 19 A-167 )
SER( 19 A-166 )
LEU( 19 A-165 )
GLU( 19 A-164 )
HIS( 19 A-163 )
HIS( 19 A-162 )
HIS( 19 A-161 )
HIS( 19 A-160 )
HIS( 19 A-159 )
HIS( 19 A-158 )
MET( 19 A-157 )
LYS( 19 A-156 )
LEU( 19 A-155 )
HIS( 19 A-154 )
THR( 19 A-153 )
ASP( 19 A-152 )
PRO( 19 A-151 )
ALA( 19 A-150 )
THR( 19 A-149 )
ALA( 19 A-148 )
LEU( 19 A-147 )
ASN( 19 A-146 )
THR( 19 A-145 )
VAL( 19 A-144 )
THR( 19 A-143 )
ALA( 19 A-142 )
TYR( 19 A-141 )
GLY( 19 A-140 )
ASP( 19 A-139 )
GLY( 19 A-138 )
TYR( 19 A-137 )
ILE( 19 A-136 )
GLU( 19 A-135 )
VAL( 19 A-134 )
ASN( 19 A-133 )
GLN( 19 A-132 )
VAL( 19 A-131 )
ARG( 19 A-130 )
PHE( 19 A-129 )
SER( 19 A-128 )
HIS( 19 A-127 )
ALA( 19 A-126 )
ILE( 19 A-125 )
ALA( 19 A-124 )
PHE( 19 A-123 )
ALA( 19 A-122 )
PRO( 19 A-121 )
GLU( 19 A-120 )
GLY( 19 A-119 )
PRO( 19 A-118 )
VAL( 19 A-117 )
ALA( 19 A-116 )
SER( 19 A-115 )
TRP( 19 A-114 )
PRO( 19 A-113 )
VAL( 19 A-112 )
GLN( 19 A-111 )
ARG( 19 A-110 )
PRO( 19 A-109 )
ALA( 19 A-108 )
ASP( 19 A-107 )
ILE( 19 A-106 )
THR( 19 A-105 )
ALA( 19 A-104 )
SER( 19 A-103 )
LEU( 19 A-102 )
LEU( 19 A-101 )
GLN( 19 A-100 )
GLN( 19 A -99 )
ALA( 19 A -98 )
ALA( 19 A -97 )
GLY( 19 A -96 )
LEU( 19 A -95 )
ALA( 19 A -94 )
GLU( 19 A -93 )
VAL( 19 A -92 )
VAL( 19 A -91 )
ARG( 19 A -90 )
ASP( 19 A -89 )
PRO( 19 A -88 )
LEU( 19 A -87 )
ALA( 19 A -86 )
PHE( 19 A -85 )
LEU( 19 A -84 )
ASP( 19 A -83 )
GLU( 19 A -82 )
PRO( 19 A -81 )
GLU( 19 A -80 )
ALA( 19 A -79 )
GLY( 19 A -78 )
ALA( 19 A -77 )
GLY( 19 A -76 )
ALA( 19 A -75 )
ARG( 19 A -74 )
PRO( 19 A -73 )
ALA( 19 A -72 )
ASN( 19 A -71 )
ALA( 19 A -70 )
PRO( 19 A -69 )
GLU( 19 A -68 )
VAL( 19 A -67 )
LEU( 19 A -66 )
LEU( 19 A -65 )
VAL( 19 A -64 )
GLY( 19 A -63 )
THR( 19 A -62 )
GLY( 19 A -61 )
ARG( 19 A -60 )
ARG( 19 A -59 )
GLN( 19 A -58 )
HIS( 19 A -57 )
LEU( 19 A -56 )
LEU( 19 A -55 )
GLY( 19 A -54 )
PRO( 19 A -53 )
GLU( 19 A -52 )
GLN( 19 A -51 )
VAL( 19 A -50 )
ARG( 19 A -49 )
PRO( 19 A -48 )
LEU( 19 A -47 )
LEU( 19 A -46 )
ALA( 19 A -45 )
MET( 19 A -44 )
GLY( 19 A -43 )
VAL( 19 A -42 )
GLY( 19 A -41 )
VAL( 19 A -40 )
GLU( 19 A -39 )
ALA( 19 A -38 )
MET( 19 A -37 )
ASP( 19 A -36 )
THR( 19 A -35 )
GLN( 19 A -34 )
ALA( 19 A -33 )
ALA( 19 A -32 )
ALA( 19 A -31 )
ARG( 19 A -30 )
THR( 19 A -29 )
TYR( 19 A -28 )
ASN( 19 A -27 )
ILE( 19 A -26 )
LEU( 19 A -25 )
MET( 19 A -24 )
ALA( 19 A -23 )
GLU( 19 A -22 )
GLY( 19 A -21 )
ARG( 19 A -20 )
ARG( 19 A -19 )
VAL( 19 A -18 )
VAL( 19 A -17 )
VAL( 19 A -16 )
ALA( 19 A -15 )
LEU( 19 A -14 )
LEU( 19 A -13 )
PRO( 19 A -12 )
ASP( 19 A -11 )
GLY( 19 A -10 )
ASP( 19 A -9 )
SER( 19 A -8 )
LEU( 19 A -7 )
GLU( 19 A -6 )
HIS( 19 A -5 )
HIS( 19 A -4 )
HIS( 19 A -3 )
HIS( 19 A -2 )
HIS( 19 A -1 )
HIS( 19 A 0 )
MET( 20 A-315 )
LYS( 20 A-314 )
LEU( 20 A-313 )
HIS( 20 A-312 )
THR( 20 A-311 )
ASP( 20 A-310 )
PRO( 20 A-309 )
ALA( 20 A-308 )
THR( 20 A-307 )
ALA( 20 A-306 )
LEU( 20 A-305 )
ASN( 20 A-304 )
THR( 20 A-303 )
VAL( 20 A-302 )
THR( 20 A-301 )
ALA( 20 A-300 )
TYR( 20 A-299 )
GLY( 20 A-298 )
ASP( 20 A-297 )
GLY( 20 A-296 )
TYR( 20 A-295 )
ILE( 20 A-294 )
GLU( 20 A-293 )
VAL( 20 A-292 )
ASN( 20 A-291 )
GLN( 20 A-290 )
VAL( 20 A-289 )
ARG( 20 A-288 )
PHE( 20 A-287 )
SER( 20 A-286 )
HIS( 20 A-285 )
ALA( 20 A-284 )
ILE( 20 A-283 )
ALA( 20 A-282 )
PHE( 20 A-281 )
ALA( 20 A-280 )
PRO( 20 A-279 )
GLU( 20 A-278 )
GLY( 20 A-277 )
PRO( 20 A-276 )
VAL( 20 A-275 )
ALA( 20 A-274 )
SER( 20 A-273 )
TRP( 20 A-272 )
PRO( 20 A-271 )
VAL( 20 A-270 )
GLN( 20 A-269 )
ARG( 20 A-268 )
PRO( 20 A-267 )
ALA( 20 A-266 )
ASP( 20 A-265 )
ILE( 20 A-264 )
THR( 20 A-263 )
ALA( 20 A-262 )
SER( 20 A-261 )
LEU( 20 A-260 )
LEU( 20 A-259 )
GLN( 20 A-258 )
GLN( 20 A-257 )
ALA( 20 A-256 )
ALA( 20 A-255 )
GLY( 20 A-254 )
LEU( 20 A-253 )
ALA( 20 A-252 )
GLU( 20 A-251 )
VAL( 20 A-250 )
VAL( 20 A-249 )
ARG( 20 A-248 )
ASP( 20 A-247 )
PRO( 20 A-246 )
LEU( 20 A-245 )
ALA( 20 A-244 )
PHE( 20 A-243 )
LEU( 20 A-242 )
ASP( 20 A-241 )
GLU( 20 A-240 )
PRO( 20 A-239 )
GLU( 20 A-238 )
ALA( 20 A-237 )
GLY( 20 A-236 )
ALA( 20 A-235 )
GLY( 20 A-234 )
ALA( 20 A-233 )
ARG( 20 A-232 )
PRO( 20 A-231 )
ALA( 20 A-230 )
ASN( 20 A-229 )
ALA( 20 A-228 )
PRO( 20 A-227 )
GLU( 20 A-226 )
VAL( 20 A-225 )
LEU( 20 A-224 )
LEU( 20 A-223 )
VAL( 20 A-222 )
GLY( 20 A-221 )
THR( 20 A-220 )
GLY( 20 A-219 )
ARG( 20 A-218 )
ARG( 20 A-217 )
GLN( 20 A-216 )
HIS( 20 A-215 )
LEU( 20 A-214 )
LEU( 20 A-213 )
GLY( 20 A-212 )
PRO( 20 A-211 )
GLU( 20 A-210 )
GLN( 20 A-209 )
VAL( 20 A-208 )
ARG( 20 A-207 )
PRO( 20 A-206 )
LEU( 20 A-205 )
LEU( 20 A-204 )
ALA( 20 A-203 )
MET( 20 A-202 )
GLY( 20 A-201 )
VAL( 20 A-200 )
GLY( 20 A-199 )
VAL( 20 A-198 )
GLU( 20 A-197 )
ALA( 20 A-196 )
MET( 20 A-195 )
ASP( 20 A-194 )
THR( 20 A-193 )
GLN( 20 A-192 )
ALA( 20 A-191 )
ALA( 20 A-190 )
ALA( 20 A-189 )
ARG( 20 A-188 )
THR( 20 A-187 )
TYR( 20 A-186 )
ASN( 20 A-185 )
ILE( 20 A-184 )
LEU( 20 A-183 )
MET( 20 A-182 )
ALA( 20 A-181 )
GLU( 20 A-180 )
GLY( 20 A-179 )
ARG( 20 A-178 )
ARG( 20 A-177 )
VAL( 20 A-176 )
VAL( 20 A-175 )
VAL( 20 A-174 )
ALA( 20 A-173 )
LEU( 20 A-172 )
LEU( 20 A-171 )
PRO( 20 A-170 )
ASP( 20 A-169 )
GLY( 20 A-168 )
ASP( 20 A-167 )
SER( 20 A-166 )
LEU( 20 A-165 )
GLU( 20 A-164 )
HIS( 20 A-163 )
HIS( 20 A-162 )
HIS( 20 A-161 )
HIS( 20 A-160 )
HIS( 20 A-159 )
HIS( 20 A-158 )
MET( 20 A-157 )
LYS( 20 A-156 )
LEU( 20 A-155 )
HIS( 20 A-154 )
THR( 20 A-153 )
ASP( 20 A-152 )
PRO( 20 A-151 )
ALA( 20 A-150 )
THR( 20 A-149 )
ALA( 20 A-148 )
LEU( 20 A-147 )
ASN( 20 A-146 )
THR( 20 A-145 )
VAL( 20 A-144 )
THR( 20 A-143 )
ALA( 20 A-142 )
TYR( 20 A-141 )
GLY( 20 A-140 )
ASP( 20 A-139 )
GLY( 20 A-138 )
TYR( 20 A-137 )
ILE( 20 A-136 )
GLU( 20 A-135 )
VAL( 20 A-134 )
ASN( 20 A-133 )
GLN( 20 A-132 )
VAL( 20 A-131 )
ARG( 20 A-130 )
PHE( 20 A-129 )
SER( 20 A-128 )
HIS( 20 A-127 )
ALA( 20 A-126 )
ILE( 20 A-125 )
ALA( 20 A-124 )
PHE( 20 A-123 )
ALA( 20 A-122 )
PRO( 20 A-121 )
GLU( 20 A-120 )
GLY( 20 A-119 )
PRO( 20 A-118 )
VAL( 20 A-117 )
ALA( 20 A-116 )
SER( 20 A-115 )
TRP( 20 A-114 )
PRO( 20 A-113 )
VAL( 20 A-112 )
GLN( 20 A-111 )
ARG( 20 A-110 )
PRO( 20 A-109 )
ALA( 20 A-108 )
ASP( 20 A-107 )
ILE( 20 A-106 )
THR( 20 A-105 )
ALA( 20 A-104 )
SER( 20 A-103 )
LEU( 20 A-102 )
LEU( 20 A-101 )
GLN( 20 A-100 )
GLN( 20 A -99 )
ALA( 20 A -98 )
ALA( 20 A -97 )
GLY( 20 A -96 )
LEU( 20 A -95 )
ALA( 20 A -94 )
GLU( 20 A -93 )
VAL( 20 A -92 )
VAL( 20 A -91 )
ARG( 20 A -90 )
ASP( 20 A -89 )
PRO( 20 A -88 )
LEU( 20 A -87 )
ALA( 20 A -86 )
PHE( 20 A -85 )
LEU( 20 A -84 )
ASP( 20 A -83 )
GLU( 20 A -82 )
PRO( 20 A -81 )
GLU( 20 A -80 )
ALA( 20 A -79 )
GLY( 20 A -78 )
ALA( 20 A -77 )
GLY( 20 A -76 )
ALA( 20 A -75 )
ARG( 20 A -74 )
PRO( 20 A -73 )
ALA( 20 A -72 )
ASN( 20 A -71 )
ALA( 20 A -70 )
PRO( 20 A -69 )
GLU( 20 A -68 )
VAL( 20 A -67 )
LEU( 20 A -66 )
LEU( 20 A -65 )
VAL( 20 A -64 )
GLY( 20 A -63 )
THR( 20 A -62 )
GLY( 20 A -61 )
ARG( 20 A -60 )
ARG( 20 A -59 )
GLN( 20 A -58 )
HIS( 20 A -57 )
LEU( 20 A -56 )
LEU( 20 A -55 )
GLY( 20 A -54 )
PRO( 20 A -53 )
GLU( 20 A -52 )
GLN( 20 A -51 )
VAL( 20 A -50 )
ARG( 20 A -49 )
PRO( 20 A -48 )
LEU( 20 A -47 )
LEU( 20 A -46 )
ALA( 20 A -45 )
MET( 20 A -44 )
GLY( 20 A -43 )
VAL( 20 A -42 )
GLY( 20 A -41 )
VAL( 20 A -40 )
GLU( 20 A -39 )
ALA( 20 A -38 )
MET( 20 A -37 )
ASP( 20 A -36 )
THR( 20 A -35 )
GLN( 20 A -34 )
ALA( 20 A -33 )
ALA( 20 A -32 )
ALA( 20 A -31 )
ARG( 20 A -30 )
THR( 20 A -29 )
TYR( 20 A -28 )
ASN( 20 A -27 )
ILE( 20 A -26 )
LEU( 20 A -25 )
MET( 20 A -24 )
ALA( 20 A -23 )
GLU( 20 A -22 )
GLY( 20 A -21 )
ARG( 20 A -20 )
ARG( 20 A -19 )
VAL( 20 A -18 )
VAL( 20 A -17 )
VAL( 20 A -16 )
ALA( 20 A -15 )
LEU( 20 A -14 )
LEU( 20 A -13 )
PRO( 20 A -12 )
ASP( 20 A -11 )
GLY( 20 A -10 )
ASP( 20 A -9 )
SER( 20 A -8 )
LEU( 20 A -7 )
GLU( 20 A -6 )
HIS( 20 A -5 )
HIS( 20 A -4 )
HIS( 20 A -3 )
HIS( 20 A -2 )
HIS( 20 A -1 )
HIS( 20 A 0 )
PDB Chain_ID: A
1 15
SEQRES: MET LYS LEU HIS THR ASP PRO ALA THR ALA LEU ASN THR VAL THR
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
16 30
SEQRES: ALA TYR GLY ASP GLY TYR ILE GLU VAL ASN GLN VAL ARG PHE SER
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
31 45
SEQRES: HIS ALA ILE ALA PHE ALA PRO GLU GLY PRO VAL ALA SER TRP PRO
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
46 60
SEQRES: VAL GLN ARG PRO ALA ASP ILE THR ALA SER LEU LEU GLN GLN ALA
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
61 75
SEQRES: ALA GLY LEU ALA GLU VAL VAL ARG ASP PRO LEU ALA PHE LEU ASP
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
76 90
SEQRES: GLU PRO GLU ALA GLY ALA GLY ALA ARG PRO ALA ASN ALA PRO GLU
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
91 105
SEQRES: VAL LEU LEU VAL GLY THR GLY ARG ARG GLN HIS LEU LEU GLY PRO
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
106 120
SEQRES: GLU GLN VAL ARG PRO LEU LEU ALA MET GLY VAL GLY VAL GLU ALA
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
121 135
SEQRES: MET ASP THR GLN ALA ALA ALA ARG THR TYR ASN ILE LEU MET ALA
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
136 150
SEQRES: GLU GLY ARG ARG VAL VAL VAL ALA LEU LEU PRO ASP GLY ASP SER
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
151 165
SEQRES: LEU GLU HIS HIS HIS HIS HIS HIS MET LYS LEU HIS THR ASP PRO
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
166 180
SEQRES: ALA THR ALA LEU ASN THR VAL THR ALA TYR GLY ASP GLY TYR ILE
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
181 195
SEQRES: GLU VAL ASN GLN VAL ARG PHE SER HIS ALA ILE ALA PHE ALA PRO
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
196 210
SEQRES: GLU GLY PRO VAL ALA SER TRP PRO VAL GLN ARG PRO ALA ASP ILE
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
211 225
SEQRES: THR ALA SER LEU LEU GLN GLN ALA ALA GLY LEU ALA GLU VAL VAL
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
226 240
SEQRES: ARG ASP PRO LEU ALA PHE LEU ASP GLU PRO GLU ALA GLY ALA GLY
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
241 255
SEQRES: ALA ARG PRO ALA ASN ALA PRO GLU VAL LEU LEU VAL GLY THR GLY
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
256 270
SEQRES: ARG ARG GLN HIS LEU LEU GLY PRO GLU GLN VAL ARG PRO LEU LEU
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
271 285
SEQRES: ALA MET GLY VAL GLY VAL GLU ALA MET ASP THR GLN ALA ALA ALA
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
286 300
SEQRES: ARG THR TYR ASN ILE LEU MET ALA GLU GLY ARG ARG VAL VAL VAL
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
301 315
SEQRES: ALA LEU LEU PRO ASP GLY ASP SER LEU GLU HIS HIS HIS HIS HIS
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
316 330
SEQRES: HIS MET LYS LEU HIS THR ASP PRO ALA THR ALA LEU ASN THR VAL
COORDS: ... MET LYS LEU HIS THR ASP PRO ALA THR ALA LEU ASN THR VAL
1 14
331 345
SEQRES: THR ALA TYR GLY ASP GLY TYR ILE GLU VAL ASN GLN VAL ARG PHE
COORDS: THR ALA TYR GLY ASP GLY TYR ILE GLU VAL ASN GLN VAL ARG PHE
15 29
346 360
SEQRES: SER HIS ALA ILE ALA PHE ALA PRO GLU GLY PRO VAL ALA SER TRP
COORDS: SER HIS ALA ILE ALA PHE ALA PRO GLU GLY PRO VAL ALA SER TRP
30 44
361 375
SEQRES: PRO VAL GLN ARG PRO ALA ASP ILE THR ALA SER LEU LEU GLN GLN
COORDS: PRO VAL GLN ARG PRO ALA ASP ILE THR ALA SER LEU LEU GLN GLN
45 59
376 390
SEQRES: ALA ALA GLY LEU ALA GLU VAL VAL ARG ASP PRO LEU ALA PHE LEU
COORDS: ALA ALA GLY LEU ALA GLU VAL VAL ARG ASP PRO LEU ALA PHE LEU
60 74
391 405
SEQRES: ASP GLU PRO GLU ALA GLY ALA GLY ALA ARG PRO ALA ASN ALA PRO
COORDS: ASP GLU PRO GLU ALA GLY ALA GLY ALA ARG PRO ALA ASN ALA PRO
75 89
406 420
SEQRES: GLU VAL LEU LEU VAL GLY THR GLY ARG ARG GLN HIS LEU LEU GLY
COORDS: GLU VAL LEU LEU VAL GLY THR GLY ARG ARG GLN HIS LEU LEU GLY
90 104
421 435
SEQRES: PRO GLU GLN VAL ARG PRO LEU LEU ALA MET GLY VAL GLY VAL GLU
COORDS: PRO GLU GLN VAL ARG PRO LEU LEU ALA MET GLY VAL GLY VAL GLU
105 119
436 450
SEQRES: ALA MET ASP THR GLN ALA ALA ALA ARG THR TYR ASN ILE LEU MET
COORDS: ALA MET ASP THR GLN ALA ALA ALA ARG THR TYR ASN ILE LEU MET
120 134
451 465
SEQRES: ALA GLU GLY ARG ARG VAL VAL VAL ALA LEU LEU PRO ASP GLY ASP
COORDS: ALA GLU GLY ARG ARG VAL VAL VAL ALA LEU LEU PRO ASP GLY ASP
135 149
466 474
SEQRES: SER LEU GLU HIS HIS HIS HIS HIS HIS
COORDS: SER LEU GLU HIS HIS HIS HIS HIS HIS
150 158
==> The following residues have missing atoms:
RES MOD#C SEQ ATOMS
ASP( 1 A 6) HD2
ASP( 1 A 19) HD2
GLU( 1 A 23) HE2
GLU( 1 A 38) HE2
ASP( 1 A 51) HD2
GLU( 1 A 65) HE2
ASP( 1 A 69) HD2
ASP( 1 A 75) HD2
GLU( 1 A 76) HE2
GLU( 1 A 78) HE2
GLU( 1 A 90) HE2
GLU( 1 A 106) HE2
GLU( 1 A 119) HE2
ASP( 1 A 122) HD2
GLU( 1 A 136) HE2
ASP( 1 A 147) HD2
ASP( 1 A 149) HD2
GLU( 1 A 152) HE2
ASP( 2 A 6) HD2
ASP( 2 A 19) HD2
GLU( 2 A 23) HE2
GLU( 2 A 38) HE2
ASP( 2 A 51) HD2
GLU( 2 A 65) HE2
ASP( 2 A 69) HD2
ASP( 2 A 75) HD2
GLU( 2 A 76) HE2
GLU( 2 A 78) HE2
GLU( 2 A 90) HE2
GLU( 2 A 106) HE2
GLU( 2 A 119) HE2
ASP( 2 A 122) HD2
GLU( 2 A 136) HE2
ASP( 2 A 147) HD2
ASP( 2 A 149) HD2
GLU( 2 A 152) HE2
ASP( 3 A 6) HD2
ASP( 3 A 19) HD2
GLU( 3 A 23) HE2
GLU( 3 A 38) HE2
ASP( 3 A 51) HD2
GLU( 3 A 65) HE2
ASP( 3 A 69) HD2
ASP( 3 A 75) HD2
GLU( 3 A 76) HE2
GLU( 3 A 78) HE2
GLU( 3 A 90) HE2
GLU( 3 A 106) HE2
GLU( 3 A 119) HE2
ASP( 3 A 122) HD2
GLU( 3 A 136) HE2
ASP( 3 A 147) HD2
ASP( 3 A 149) HD2
GLU( 3 A 152) HE2
ASP( 4 A 6) HD2
ASP( 4 A 19) HD2
GLU( 4 A 23) HE2
GLU( 4 A 38) HE2
ASP( 4 A 51) HD2
GLU( 4 A 65) HE2
ASP( 4 A 69) HD2
ASP( 4 A 75) HD2
GLU( 4 A 76) HE2
GLU( 4 A 78) HE2
GLU( 4 A 90) HE2
GLU( 4 A 106) HE2
GLU( 4 A 119) HE2
ASP( 4 A 122) HD2
GLU( 4 A 136) HE2
ASP( 4 A 147) HD2
ASP( 4 A 149) HD2
GLU( 4 A 152) HE2
ASP( 5 A 6) HD2
ASP( 5 A 19) HD2
GLU( 5 A 23) HE2
GLU( 5 A 38) HE2
ASP( 5 A 51) HD2
GLU( 5 A 65) HE2
ASP( 5 A 69) HD2
ASP( 5 A 75) HD2
GLU( 5 A 76) HE2
GLU( 5 A 78) HE2
GLU( 5 A 90) HE2
GLU( 5 A 106) HE2
GLU( 5 A 119) HE2
ASP( 5 A 122) HD2
GLU( 5 A 136) HE2
ASP( 5 A 147) HD2
ASP( 5 A 149) HD2
GLU( 5 A 152) HE2
ASP( 6 A 6) HD2
ASP( 6 A 19) HD2
GLU( 6 A 23) HE2
GLU( 6 A 38) HE2
ASP( 6 A 51) HD2
GLU( 6 A 65) HE2
ASP( 6 A 69) HD2
ASP( 6 A 75) HD2
GLU( 6 A 76) HE2
GLU( 6 A 78) HE2
GLU( 6 A 90) HE2
GLU( 6 A 106) HE2
GLU( 6 A 119) HE2
ASP( 6 A 122) HD2
GLU( 6 A 136) HE2
ASP( 6 A 147) HD2
ASP( 6 A 149) HD2
GLU( 6 A 152) HE2
ASP( 7 A 6) HD2
ASP( 7 A 19) HD2
GLU( 7 A 23) HE2
GLU( 7 A 38) HE2
ASP( 7 A 51) HD2
GLU( 7 A 65) HE2
ASP( 7 A 69) HD2
ASP( 7 A 75) HD2
GLU( 7 A 76) HE2
GLU( 7 A 78) HE2
GLU( 7 A 90) HE2
GLU( 7 A 106) HE2
GLU( 7 A 119) HE2
ASP( 7 A 122) HD2
GLU( 7 A 136) HE2
ASP( 7 A 147) HD2
ASP( 7 A 149) HD2
GLU( 7 A 152) HE2
ASP( 8 A 6) HD2
ASP( 8 A 19) HD2
GLU( 8 A 23) HE2
GLU( 8 A 38) HE2
ASP( 8 A 51) HD2
GLU( 8 A 65) HE2
ASP( 8 A 69) HD2
ASP( 8 A 75) HD2
GLU( 8 A 76) HE2
GLU( 8 A 78) HE2
GLU( 8 A 90) HE2
GLU( 8 A 106) HE2
GLU( 8 A 119) HE2
ASP( 8 A 122) HD2
GLU( 8 A 136) HE2
ASP( 8 A 147) HD2
ASP( 8 A 149) HD2
GLU( 8 A 152) HE2
ASP( 9 A 6) HD2
ASP( 9 A 19) HD2
GLU( 9 A 23) HE2
GLU( 9 A 38) HE2
ASP( 9 A 51) HD2
GLU( 9 A 65) HE2
ASP( 9 A 69) HD2
ASP( 9 A 75) HD2
GLU( 9 A 76) HE2
GLU( 9 A 78) HE2
GLU( 9 A 90) HE2
GLU( 9 A 106) HE2
GLU( 9 A 119) HE2
ASP( 9 A 122) HD2
GLU( 9 A 136) HE2
ASP( 9 A 147) HD2
ASP( 9 A 149) HD2
GLU( 9 A 152) HE2
ASP( 10 A 6) HD2
ASP( 10 A 19) HD2
GLU( 10 A 23) HE2
GLU( 10 A 38) HE2
ASP( 10 A 51) HD2
GLU( 10 A 65) HE2
ASP( 10 A 69) HD2
ASP( 10 A 75) HD2
GLU( 10 A 76) HE2
GLU( 10 A 78) HE2
GLU( 10 A 90) HE2
GLU( 10 A 106) HE2
GLU( 10 A 119) HE2
ASP( 10 A 122) HD2
GLU( 10 A 136) HE2
ASP( 10 A 147) HD2
ASP( 10 A 149) HD2
GLU( 10 A 152) HE2
ASP( 11 A 6) HD2
ASP( 11 A 19) HD2
GLU( 11 A 23) HE2
GLU( 11 A 38) HE2
ASP( 11 A 51) HD2
GLU( 11 A 65) HE2
ASP( 11 A 69) HD2
ASP( 11 A 75) HD2
GLU( 11 A 76) HE2
GLU( 11 A 78) HE2
GLU( 11 A 90) HE2
GLU( 11 A 106) HE2
GLU( 11 A 119) HE2
ASP( 11 A 122) HD2
GLU( 11 A 136) HE2
ASP( 11 A 147) HD2
ASP( 11 A 149) HD2
GLU( 11 A 152) HE2
ASP( 12 A 6) HD2
ASP( 12 A 19) HD2
GLU( 12 A 23) HE2
GLU( 12 A 38) HE2
ASP( 12 A 51) HD2
GLU( 12 A 65) HE2
ASP( 12 A 69) HD2
ASP( 12 A 75) HD2
GLU( 12 A 76) HE2
GLU( 12 A 78) HE2
GLU( 12 A 90) HE2
GLU( 12 A 106) HE2
GLU( 12 A 119) HE2
ASP( 12 A 122) HD2
GLU( 12 A 136) HE2
ASP( 12 A 147) HD2
ASP( 12 A 149) HD2
GLU( 12 A 152) HE2
ASP( 13 A 6) HD2
ASP( 13 A 19) HD2
GLU( 13 A 23) HE2
GLU( 13 A 38) HE2
ASP( 13 A 51) HD2
GLU( 13 A 65) HE2
ASP( 13 A 69) HD2
ASP( 13 A 75) HD2
GLU( 13 A 76) HE2
GLU( 13 A 78) HE2
GLU( 13 A 90) HE2
GLU( 13 A 106) HE2
GLU( 13 A 119) HE2
ASP( 13 A 122) HD2
GLU( 13 A 136) HE2
ASP( 13 A 147) HD2
ASP( 13 A 149) HD2
GLU( 13 A 152) HE2
ASP( 14 A 6) HD2
ASP( 14 A 19) HD2
GLU( 14 A 23) HE2
GLU( 14 A 38) HE2
ASP( 14 A 51) HD2
GLU( 14 A 65) HE2
ASP( 14 A 69) HD2
ASP( 14 A 75) HD2
GLU( 14 A 76) HE2
GLU( 14 A 78) HE2
GLU( 14 A 90) HE2
GLU( 14 A 106) HE2
GLU( 14 A 119) HE2
ASP( 14 A 122) HD2
GLU( 14 A 136) HE2
ASP( 14 A 147) HD2
ASP( 14 A 149) HD2
GLU( 14 A 152) HE2
ASP( 15 A 6) HD2
ASP( 15 A 19) HD2
GLU( 15 A 23) HE2
GLU( 15 A 38) HE2
ASP( 15 A 51) HD2
GLU( 15 A 65) HE2
ASP( 15 A 69) HD2
ASP( 15 A 75) HD2
GLU( 15 A 76) HE2
GLU( 15 A 78) HE2
GLU( 15 A 90) HE2
GLU( 15 A 106) HE2
GLU( 15 A 119) HE2
ASP( 15 A 122) HD2
GLU( 15 A 136) HE2
ASP( 15 A 147) HD2
ASP( 15 A 149) HD2
GLU( 15 A 152) HE2
ASP( 16 A 6) HD2
ASP( 16 A 19) HD2
GLU( 16 A 23) HE2
GLU( 16 A 38) HE2
ASP( 16 A 51) HD2
GLU( 16 A 65) HE2
ASP( 16 A 69) HD2
ASP( 16 A 75) HD2
GLU( 16 A 76) HE2
GLU( 16 A 78) HE2
GLU( 16 A 90) HE2
GLU( 16 A 106) HE2
GLU( 16 A 119) HE2
ASP( 16 A 122) HD2
GLU( 16 A 136) HE2
ASP( 16 A 147) HD2
ASP( 16 A 149) HD2
GLU( 16 A 152) HE2
ASP( 17 A 6) HD2
ASP( 17 A 19) HD2
GLU( 17 A 23) HE2
GLU( 17 A 38) HE2
ASP( 17 A 51) HD2
GLU( 17 A 65) HE2
ASP( 17 A 69) HD2
ASP( 17 A 75) HD2
GLU( 17 A 76) HE2
GLU( 17 A 78) HE2
GLU( 17 A 90) HE2
GLU( 17 A 106) HE2
GLU( 17 A 119) HE2
ASP( 17 A 122) HD2
GLU( 17 A 136) HE2
ASP( 17 A 147) HD2
ASP( 17 A 149) HD2
GLU( 17 A 152) HE2
ASP( 18 A 6) HD2
ASP( 18 A 19) HD2
GLU( 18 A 23) HE2
GLU( 18 A 38) HE2
ASP( 18 A 51) HD2
GLU( 18 A 65) HE2
ASP( 18 A 69) HD2
ASP( 18 A 75) HD2
GLU( 18 A 76) HE2
GLU( 18 A 78) HE2
GLU( 18 A 90) HE2
GLU( 18 A 106) HE2
GLU( 18 A 119) HE2
ASP( 18 A 122) HD2
GLU( 18 A 136) HE2
ASP( 18 A 147) HD2
ASP( 18 A 149) HD2
GLU( 18 A 152) HE2
ASP( 19 A 6) HD2
ASP( 19 A 19) HD2
GLU( 19 A 23) HE2
GLU( 19 A 38) HE2
ASP( 19 A 51) HD2
GLU( 19 A 65) HE2
ASP( 19 A 69) HD2
ASP( 19 A 75) HD2
GLU( 19 A 76) HE2
GLU( 19 A 78) HE2
GLU( 19 A 90) HE2
GLU( 19 A 106) HE2
GLU( 19 A 119) HE2
ASP( 19 A 122) HD2
GLU( 19 A 136) HE2
ASP( 19 A 147) HD2
ASP( 19 A 149) HD2
GLU( 19 A 152) HE2
ASP( 20 A 6) HD2
ASP( 20 A 19) HD2
GLU( 20 A 23) HE2
GLU( 20 A 38) HE2
ASP( 20 A 51) HD2
GLU( 20 A 65) HE2
ASP( 20 A 69) HD2
ASP( 20 A 75) HD2
GLU( 20 A 76) HE2
GLU( 20 A 78) HE2
GLU( 20 A 90) HE2
GLU( 20 A 106) HE2
GLU( 20 A 119) HE2
ASP( 20 A 122) HD2
GLU( 20 A 136) HE2
ASP( 20 A 147) HD2
ASP( 20 A 149) HD2
GLU( 20 A 152) HE2
==> The following residues have extra atoms:
RES MOD#C SEQ ATOMS
HIS( 1 A 158) O2
HIS( 2 A 158) O2
HIS( 3 A 158) O2
HIS( 4 A 158) O2
HIS( 5 A 158) O2
HIS( 6 A 158) O2
HIS( 7 A 158) O2
HIS( 8 A 158) O2
HIS( 9 A 158) O2
HIS( 10 A 158) O2
HIS( 11 A 158) O2
HIS( 12 A 158) O2
HIS( 13 A 158) O2
HIS( 14 A 158) O2
HIS( 15 A 158) O2
HIS( 16 A 158) O2
HIS( 17 A 158) O2
HIS( 18 A 158) O2
HIS( 19 A 158) O2
HIS( 20 A 158) O2
CHECK TERMINAL ATOMS
--------------------
Terminal atom(s) showed in middle of sequence will be deleted:
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A