Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dr7_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     TYR 5.A O      no hydrogen  3.308  N/A
THR 11.A N     ASP 26.A OD1   no hydrogen  3.200  N/A
THR 11.A OG1   THR 189.A OG1  no hydrogen  2.930  N/A
VAL 12.A N     GLY 138.A O    no hydrogen  3.239  N/A
LEU 13.A N     ALA 24.A O     no hydrogen  2.954  N/A
ALA 14.A N     LYS 136.A O    no hydrogen  2.962  N/A
ILE 15.A N     ILE 22.A O     no hydrogen  3.040  N/A
ALA 16.A N     SER 134.A O    no hydrogen  2.529  N/A
GLY 17.A N     PHE 20.A O     no hydrogen  2.658  N/A
SER 21.A N     VAL 198.A O    no hydrogen  2.964  N/A
SER 21.A OG    VAL 198.A O    no hydrogen  3.506  N/A
ILE 22.A N     ILE 15.A O     no hydrogen  2.978  N/A
VAL 23.A N     CYS 196.A O    no hydrogen  3.058  N/A
ALA 24.A N     LEU 13.A O     no hydrogen  2.958  N/A
SER 25.A N     LYS 194.A O    no hydrogen  3.119  N/A
THR 27.A OG1   ARG 38.A O     no hydrogen  2.530  N/A
ARG 28.A NE    ASP 191.A OD2  no hydrogen  2.657  N/A
ARG 28.A NH2   ASP 191.A OD1  no hydrogen  2.701  N/A
ARG 28.A NH2   ASP 213.A O    no hydrogen  2.672  N/A
LEU 29.A N     THR 37.A O     no hydrogen  3.235  N/A
SER 30.A N     ASN 8.A O      no hydrogen  3.527  N/A
SER 34.A N     GLU 31.A O     no hydrogen  3.449  N/A
HIS 36.A N     LEU 29.A O     no hydrogen  2.989  N/A
THR 37.A N     LEU 29.A O     no hydrogen  3.494  N/A
LYS 42.A NZ    ARG 28.A O     no hydrogen  2.559  N/A
CYS 43.A SG    VAL 23.A O     no hydrogen  3.560  N/A
CYS 43.A SG    SER 25.A OG    no hydrogen  3.156  N/A
TYR 44.A N     ILE 52.A O     no hydrogen  2.798  N/A
LEU 46.A N     THR 50.A O     no hydrogen  3.082  N/A
THR 50.A N     THR 47.A O     no hydrogen  3.414  N/A
THR 50.A OG1   THR 47.A OG1   no hydrogen  3.185  N/A
THR 50.A OG1   THR 85.A OG1   no hydrogen  3.419  N/A
VAL 51.A N     GLY 111.A O    no hydrogen  3.213  N/A
ILE 52.A N     TYR 44.A O     no hydrogen  2.816  N/A
GLY 53.A N     ILE 109.A O    no hydrogen  3.117  N/A
CYS 54.A SG    THR 65.A OG1   no hydrogen  3.729  N/A
CYS 54.A SG    ASN 108.A OD1  no hydrogen  3.215  N/A
SER 55.A N     TYR 107.A O    no hydrogen  3.165  N/A
SER 55.A OG    GLY 10.A O     no hydrogen  3.330  N/A
PHE 57.A N     TYR 105.A O    no hydrogen  3.304  N/A
HIS 58.A N     ASN 8.A OD1    no hydrogen  2.627  N/A
ASP 60.A N     PHE 57.A O     no hydrogen  3.136  N/A
CYS 61.A N     PHE 57.A O     no hydrogen  3.022  N/A
CYS 61.A SG    PHE 57.A O     no hydrogen  3.230  N/A
LEU 62.A N     HIS 58.A O     no hydrogen  2.996  N/A
THR 63.A N     GLY 59.A O     no hydrogen  3.109  N/A
THR 63.A OG1   GLY 59.A O     no hydrogen  2.942  N/A
LEU 64.A N     ASP 60.A O     no hydrogen  2.751  N/A
THR 65.A N     CYS 61.A O     no hydrogen  3.349  N/A
THR 65.A OG1   CYS 61.A O     no hydrogen  2.595  N/A
LYS 66.A N     LEU 62.A O     no hydrogen  3.287  N/A
ILE 67.A N     THR 63.A O     no hydrogen  2.956  N/A
ILE 68.A N     LEU 64.A O     no hydrogen  2.885  N/A
GLU 69.A N     THR 65.A O     no hydrogen  2.967  N/A
ALA 70.A N     LYS 66.A O     no hydrogen  3.215  N/A
ALA 70.A N     ILE 67.A O     no hydrogen  3.201  N/A
ARG 71.A N     ILE 67.A O     no hydrogen  3.042  N/A
LEU 72.A N     ILE 68.A O     no hydrogen  2.784  N/A
MET 74.A N     ALA 70.A O     no hydrogen  3.073  N/A
TYR 75.A N     ARG 71.A O     no hydrogen  2.962  N/A
LYS 76.A N     LEU 72.A O     no hydrogen  2.846  N/A
HIS 77.A N     LYS 73.A O     no hydrogen  2.828  N/A
SER 78.A N     MET 74.A O     no hydrogen  3.233  N/A
SER 78.A OG    MET 74.A O     no hydrogen  2.886  N/A
ASN 79.A N     TYR 75.A O     no hydrogen  2.706  N/A
ASN 79.A ND2   TYR 75.A O     no hydrogen  3.642  N/A
THR 85.A OG1   THR 50.A OG1   no hydrogen  3.419  N/A
THR 85.A OG1   LEU 113.A O    no hydrogen  2.993  N/A
ALA 87.A N     THR 84.A OG1   no hydrogen  3.203  N/A
ILE 88.A N     THR 84.A O     no hydrogen  2.941  N/A
ALA 89.A N     THR 85.A O     no hydrogen  3.281  N/A
ALA 90.A N     GLY 86.A O     no hydrogen  3.176  N/A
MET 91.A N     ALA 87.A O     no hydrogen  2.851  N/A
LEU 92.A N     ILE 88.A O     no hydrogen  2.863  N/A
SER 93.A N     ALA 89.A O     no hydrogen  2.835  N/A
SER 93.A OG    GLY 128.A O    no hydrogen  2.452  N/A
THR 94.A N     ALA 90.A O     no hydrogen  3.414  N/A
THR 94.A OG1   MET 91.A O     no hydrogen  2.615  N/A
ILE 95.A N     MET 91.A O     no hydrogen  2.823  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  3.001  N/A
TYR 97.A N     SER 93.A O     no hydrogen  3.181  N/A
SER 98.A N     THR 94.A O     no hydrogen  3.065  N/A
SER 98.A OG    ILE 95.A O     no hydrogen  2.767  N/A
ARG 100.A N    TYR 97.A O     no hydrogen  2.810  N/A
ARG 100.A NH1  ARG 100.A O    no hydrogen  3.213  N/A
TYR 105.A N    ASP 60.A OD2   no hydrogen  3.351  N/A
TYR 107.A N    SER 55.A O     no hydrogen  2.594  N/A
ILE 109.A N    GLY 53.A O     no hydrogen  3.456  N/A
ILE 110.A N    TYR 122.A O    no hydrogen  2.878  N/A
GLY 111.A N    VAL 51.A O     no hydrogen  3.235  N/A
ASP 114.A N    LYS 118.A O    no hydrogen  3.136  N/A
GLY 117.A N    ASP 114.A O    no hydrogen  3.032  N/A
LYS 118.A N    ASP 114.A OD1  no hydrogen  2.772  N/A
GLY 119.A N    GLY 17.A O     no hydrogen  3.227  N/A
ALA 120.A N    GLY 112.A O    no hydrogen  2.830  N/A
TYR 122.A N    ILE 110.A O    no hydrogen  2.705  N/A
PHE 124.A N    ASN 108.A O    no hydrogen  2.972  N/A
GLY 128.A N    ASP 125.A O    no hydrogen  2.911  N/A
SER 129.A N    ASP 125.A OD1  no hydrogen  2.407  N/A
ARG 132.A NH2  ASP 114.A OD2  no hydrogen  3.360  N/A
ASP 133.A N    VAL 121.A O    no hydrogen  3.142  N/A
SER 134.A N    ASP 133.A OD1  no hydrogen  2.443  N/A
LYS 136.A N    ALA 14.A O     no hydrogen  3.040  N/A
SER 140.A N    GLY 10.A O     no hydrogen  3.297  N/A
SER 140.A OG   ASP 186.A OD2  no hydrogen  2.887  N/A
SER 142.A OG   GLY 139.A O    no hydrogen  3.146  N/A
MET 144.A N    ALA 141.A O    no hydrogen  2.981  N/A
LEU 145.A N    ALA 141.A O    no hydrogen  3.166  N/A
GLN 146.A N    SER 142.A O    no hydrogen  3.348  N/A
LEU 149.A N    LEU 145.A O    no hydrogen  3.343  N/A
LEU 149.A N    GLN 146.A O    no hydrogen  3.067  N/A
ASP 150.A N    GLN 146.A O    no hydrogen  3.067  N/A
GLN 152.A N    LEU 148.A O    no hydrogen  3.290  N/A
VAL 153.A N    LEU 149.A O    no hydrogen  2.764  N/A
GLY 154.A N    LEU 149.A O    no hydrogen  3.260  N/A
PHE 155.A N    ASN 151.A O    no hydrogen  2.936  N/A
LYS 156.A N    ASP 150.A O    no hydrogen  3.505  N/A
ALA 171.A N    SER 167.A O    no hydrogen  2.683  N/A
MET 172.A N    LEU 168.A O    no hydrogen  2.868  N/A
LEU 174.A N    ARG 170.A O    no hydrogen  3.015  N/A
LEU 174.A N    ALA 171.A O    no hydrogen  3.241  N/A
VAL 175.A N    ALA 171.A O    no hydrogen  3.025  N/A
LYS 176.A N    MET 172.A O    no hydrogen  3.163  N/A
ASP 177.A N    ARG 173.A O    no hydrogen  3.200  N/A
VAL 178.A N    LEU 174.A O    no hydrogen  3.361  N/A
ILE 180.A N    LYS 176.A O    no hydrogen  3.020  N/A
SER 181.A N    ASP 177.A O    no hydrogen  2.946  N/A
SER 181.A OG   ASP 177.A O    no hydrogen  3.006  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  2.677  N/A
ALA 183.A N    PHE 179.A O    no hydrogen  2.492  N/A
TYR 188.A N    ASP 186.A OD1  no hydrogen  3.198  N/A
THR 189.A OG1  THR 11.A OG1   no hydrogen  2.930  N/A
THR 189.A OG1  ASP 26.A OD2   no hydrogen  3.549  N/A
THR 189.A OG1  ASP 186.A OD2  no hydrogen  3.384  N/A
ASP 191.A N    ARG 211.A O    no hydrogen  3.236  N/A
LYS 194.A N    SER 25.A O     no hydrogen  2.922  N/A
VAL 195.A N    GLU 206.A O    no hydrogen  2.711  N/A
CYS 196.A N    VAL 23.A O     no hydrogen  2.961  N/A
ILE 197.A N    ARG 204.A O    no hydrogen  3.012  N/A
VAL 198.A N    SER 21.A O     no hydrogen  2.795  N/A
THR 199.A OG1  GLY 202.A O    no hydrogen  3.224  N/A
ARG 204.A N    ILE 197.A O    no hydrogen  3.041  N/A
ARG 204.A NE   GLU 206.A OE2  no hydrogen  3.411  N/A
GLU 206.A N    VAL 195.A O    no hydrogen  2.675  N/A
VAL 208.A N    LEU 193.A O    no hydrogen  2.867  N/A