Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qgh_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 11.A NE2   ARG 13.A O     no hydrogen  3.597  N/A
THR 12.A OG1   LYS 29.A O     no hydrogen  2.776  N/A
ASN 16.A N     THR 181.A O    no hydrogen  2.806  N/A
ASN 16.A ND2   SER 183.A O    no hydrogen  2.782  N/A
ASN 16.A ND2   ASP 184.A OD1  no hydrogen  2.686  N/A
MET 19.A N     ASN 16.A O     no hydrogen  2.991  N/A
LYS 20.A N     PRO 17.A O     no hydrogen  2.975  N/A
PHE 22.A N     MET 19.A O     no hydrogen  3.172  N/A
PHE 24.A N     ILE 32.A O     no hydrogen  2.633  N/A
VAL 30.A N     ARG 27.A O     no hydrogen  2.833  N/A
ASN 34.A N     PHE 22.A O     no hydrogen  2.816  N/A
LYS 37.A N     ASN 34.A O     no hydrogen  3.007  N/A
THR 38.A N     ASN 34.A O     no hydrogen  3.121  N/A
THR 38.A OG1   ASN 34.A O     no hydrogen  3.285  N/A
THR 38.A OG1   PRO 193.A O    no hydrogen  2.551  N/A
VAL 39.A N     LEU 35.A O     no hydrogen  2.997  N/A
MET 41.A N     LYS 37.A O     no hydrogen  3.472  N/A
PHE 42.A N     THR 38.A O     no hydrogen  2.681  N/A
ASN 43.A N     VAL 39.A O     no hydrogen  2.992  N/A
GLU 44.A N     PRO 40.A O     no hydrogen  2.970  N/A
ALA 45.A N     MET 41.A O     no hydrogen  2.980  N/A
LEU 46.A N     PHE 42.A O     no hydrogen  3.001  N/A
ALA 47.A N     ASN 43.A O     no hydrogen  2.969  N/A
GLU 48.A N     GLU 44.A O     no hydrogen  3.005  N/A
LEU 49.A N     ALA 45.A O     no hydrogen  2.968  N/A
ASN 50.A N     LEU 46.A O     no hydrogen  2.952  N/A
LYS 51.A N     ALA 47.A O     no hydrogen  2.953  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.991  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.943  N/A
SER 54.A N     ASN 50.A O     no hydrogen  2.946  N/A
ILE 59.A N     GLN 81.A OE1   no hydrogen  3.226  N/A
PHE 61.A N     PHE 82.A O     no hydrogen  3.032  N/A
VAL 62.A N     PHE 154.A O    no hydrogen  2.849  N/A
GLY 63.A N     VAL 84.A O     no hydrogen  2.564  N/A
THR 64.A OG1   HIS 86.A O     no hydrogen  2.835  N/A
THR 64.A OG1   GLU 161.A OE2  no hydrogen  3.139  N/A
LYS 65.A NZ    ASP 157.A OD2  no hydrogen  2.799  N/A
ALA 68.A N     LYS 65.A O     no hydrogen  2.994  N/A
SER 69.A OG    GLY 63.A O     no hydrogen  3.328  N/A
SER 69.A OG    ASN 85.A O     no hydrogen  3.025  N/A
VAL 72.A N     ALA 68.A O     no hydrogen  2.681  N/A
LYS 73.A NZ    GLU 70.A OE1   no hydrogen  2.710  N/A
ASP 74.A N     GLU 70.A O     no hydrogen  2.569  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  2.899  N/A
ALA 76.A N     VAL 72.A O     no hydrogen  2.896  N/A
LEU 77.A N     LYS 73.A O     no hydrogen  2.921  N/A
SER 78.A N     ASP 74.A O     no hydrogen  2.887  N/A
SER 78.A OG    ASP 74.A O     no hydrogen  3.230  N/A
SER 78.A OG    ALA 75.A O     no hydrogen  2.633  N/A
CYS 79.A N     ALA 75.A O     no hydrogen  3.475  N/A
CYS 79.A SG    ALA 75.A O     no hydrogen  3.889  N/A
CYS 79.A SG    ALA 210.A O    no hydrogen  3.274  N/A
GLN 81.A N     ALA 76.A O     no hydrogen  3.275  N/A
GLN 81.A NE2   GLY 57.A O     no hydrogen  3.590  N/A
VAL 84.A N     PHE 61.A O     no hydrogen  2.834  N/A
HIS 86.A ND1   ASN 85.A OD1   no hydrogen  2.916  N/A
ARG 100.A N    TRP 96.A O     no hydrogen  2.464  N/A
GLN 101.A N    LYS 97.A O     no hydrogen  3.293  N/A
SER 102.A N    THR 98.A O     no hydrogen  3.070  N/A
SER 102.A OG   THR 98.A O     no hydrogen  3.483  N/A
ILE 103.A N    VAL 99.A O     no hydrogen  2.928  N/A
LYS 104.A N    ARG 100.A O    no hydrogen  2.923  N/A
ARG 105.A N    GLN 101.A O    no hydrogen  3.003  N/A
ARG 105.A NH2  GLU 132.A OE1  no hydrogen  3.209  N/A
LEU 106.A N    SER 102.A O    no hydrogen  3.019  N/A
LYS 107.A N    ILE 103.A O    no hydrogen  2.946  N/A
ASP 108.A N    LYS 104.A O    no hydrogen  2.957  N/A
LEU 109.A N    ARG 105.A O    no hydrogen  2.936  N/A
GLU 110.A N    LEU 106.A O    no hydrogen  2.992  N/A
THR 111.A N    LYS 107.A O    no hydrogen  2.970  N/A
THR 111.A OG1  LYS 107.A O    no hydrogen  2.859  N/A
GLN 112.A N    ASP 108.A O    no hydrogen  2.948  N/A
SER 113.A N    GLU 110.A O    no hydrogen  2.953  N/A
GLN 114.A N    GLU 110.A O    no hydrogen  2.989  N/A
GLY 116.A N    THR 111.A O    no hydrogen  3.340  N/A
THR 117.A OG1  THR 117.A O    no hydrogen  2.652  N/A
THR 122.A N    LYS 120.A O    no hydrogen  2.950  N/A
LYS 123.A NZ   ASP 119.A OD1  no hydrogen  2.529  N/A
LYS 123.A NZ   ASP 119.A OD2  no hydrogen  3.368  N/A
LEU 127.A N    LYS 123.A O    no hydrogen  2.941  N/A
MET 128.A N    LYS 124.A O    no hydrogen  2.911  N/A
ARG 129.A N    GLU 125.A O    no hydrogen  2.862  N/A
THR 130.A N    ALA 126.A O    no hydrogen  2.941  N/A
THR 130.A OG1  ALA 126.A O    no hydrogen  3.187  N/A
THR 130.A OG1  LEU 127.A O    no hydrogen  2.716  N/A
ARG 131.A N    LEU 127.A O    no hydrogen  3.006  N/A
GLU 132.A N    MET 128.A O    no hydrogen  2.970  N/A
LEU 133.A N    ARG 129.A O    no hydrogen  3.000  N/A
GLU 134.A N    THR 130.A O    no hydrogen  2.949  N/A
LYS 135.A N    ARG 131.A O    no hydrogen  3.024  N/A
LEU 136.A N    GLU 132.A O    no hydrogen  2.902  N/A
ASN 138.A N    GLU 134.A O    no hydrogen  2.964  N/A
SER 139.A N    LYS 135.A O    no hydrogen  3.061  N/A
SER 139.A OG   LYS 135.A O    no hydrogen  2.881  N/A
LEU 140.A N    LEU 136.A O    no hydrogen  3.186  N/A
LYS 144.A NZ   GLU 110.A OE1  no hydrogen  3.446  N/A
LYS 144.A NZ   GLU 137.A OE2  no hydrogen  3.005  N/A
MET 146.A N    ILE 143.A O    no hydrogen  3.150  N/A
ASP 151.A N    LYS 58.A O     no hydrogen  2.926  N/A
ALA 152.A N    LYS 58.A O     no hydrogen  3.000  N/A
LEU 153.A N    PRO 174.A O    no hydrogen  3.019  N/A
PHE 154.A N    LEU 60.A O     no hydrogen  3.296  N/A
VAL 155.A N    PHE 176.A O    no hydrogen  2.987  N/A
ILE 156.A N    VAL 62.A O     no hydrogen  3.290  N/A
GLU 161.A N    ASP 157.A O    no hydrogen  3.252  N/A
HIS 162.A ND1  ASP 159.A O    no hydrogen  2.901  N/A
ILE 165.A N    GLU 161.A O    no hydrogen  3.486  N/A
LYS 166.A N    HIS 162.A O    no hydrogen  2.958  N/A
GLU 167.A N    ILE 163.A O    no hydrogen  2.969  N/A
ALA 168.A N    ALA 164.A O    no hydrogen  2.969  N/A
ASN 169.A N    ILE 165.A O    no hydrogen  2.924  N/A
ASN 170.A N    LYS 166.A O    no hydrogen  2.988  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  2.961  N/A
ILE 173.A N    ALA 168.A O    no hydrogen  2.791  N/A
PHE 176.A N    LEU 153.A O    no hydrogen  2.810  N/A
ALA 177.A N    PHE 190.A O    no hydrogen  3.383  N/A
VAL 179.A N    ILE 192.A O    no hydrogen  2.952  N/A
THR 181.A N    ASP 180.A OD1  no hydrogen  2.736  N/A
THR 181.A OG1  HIS 10.A O     no hydrogen  3.025  N/A
THR 181.A OG1  GLN 11.A O     no hydrogen  3.113  N/A
SER 183.A N    ASP 180.A O    no hydrogen  3.210  N/A
SER 183.A OG   ASP 157.A OD1  no hydrogen  3.488  N/A
SER 183.A OG   ASN 182.A OD1  no hydrogen  3.277  N/A
ASP 186.A N    ASP 184.A O    no hydrogen  2.814  N/A
PHE 190.A N    VAL 175.A O    no hydrogen  3.090  N/A
ILE 192.A N    ALA 177.A O    no hydrogen  2.867  N/A
GLY 194.A N    VAL 179.A O    no hydrogen  2.857  N/A
VAL 202.A N    ALA 198.A O    no hydrogen  2.877  N/A
THR 203.A N    ILE 199.A O    no hydrogen  2.953  N/A
THR 203.A OG1  ILE 199.A O    no hydrogen  2.504  N/A
THR 203.A OG1  ARG 200.A O    no hydrogen  3.136  N/A
LEU 204.A N    ARG 200.A O    no hydrogen  2.998  N/A
TYR 205.A N    ALA 201.A O    no hydrogen  2.926  N/A
LEU 206.A N    VAL 202.A O    no hydrogen  2.929  N/A
GLY 207.A N    THR 203.A O    no hydrogen  2.926  N/A
ALA 208.A N    LEU 204.A O    no hydrogen  3.004  N/A
VAL 209.A N    TYR 205.A O    no hydrogen  3.096  N/A
ALA 210.A N    LEU 206.A O    no hydrogen  2.881  N/A
ALA 211.A N    GLY 207.A O    no hydrogen  2.937  N/A
THR 212.A N    ALA 208.A O    no hydrogen  3.007  N/A
VAL 213.A N    VAL 209.A O    no hydrogen  2.955  N/A
ARG 217.A NH2  SER 54.A OG    no hydrogen  2.955  N/A