Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8q5l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      MET 28.A O     no hydrogen  3.207  N/A
ARG 3.A N      ASP 51.A OD2   no hydrogen  3.115  N/A
ARG 3.A NE     ALA 48.A O     no hydrogen  2.957  N/A
ARG 3.A NH2    ALA 48.A O     no hydrogen  2.998  N/A
VAL 4.A N      SER 30.A O     no hydrogen  2.772  N/A
LEU 5.A N      ILE 52.A O     no hydrogen  2.819  N/A
LEU 6.A N      ILE 32.A O     no hydrogen  2.774  N/A
ASP 7.A N      ILE 54.A O     no hydrogen  3.005  N/A
THR 8.A OG1    THR 34.A O     no hydrogen  2.655  N/A
ALA 9.A N      ASP 7.A OD1    no hydrogen  2.729  N/A
ILE 10.A N     ASP 7.A O      no hydrogen  3.389  N/A
ILE 10.A N     ASP 7.A OD1    no hydrogen  3.264  N/A
CYS 15.A N     PRO 12.A O     no hydrogen  3.175  N/A
CYS 15.A SG    ILE 10.A O     no hydrogen  3.789  N/A
CYS 15.A SG    PRO 11.A O     no hydrogen  3.258  N/A
ASP 16.A N     PRO 12.A O     no hydrogen  3.230  N/A
THR 17.A N     SER 13.A O     no hydrogen  3.305  N/A
THR 17.A OG1   SER 13.A O     no hydrogen  2.663  N/A
VAL 18.A N     PHE 14.A O     no hydrogen  3.031  N/A
SER 19.A N     CYS 15.A O     no hydrogen  3.348  N/A
SER 19.A OG    CYS 15.A O     no hydrogen  3.166  N/A
SER 19.A OG    ASP 16.A O     no hydrogen  2.982  N/A
SER 20.A N     ASP 16.A O     no hydrogen  3.020  N/A
SER 20.A OG    ASP 16.A O     no hydrogen  2.867  N/A
SER 20.A OG    THR 17.A O     no hydrogen  2.624  N/A
VAL 21.A N     THR 17.A O     no hydrogen  3.358  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  2.923  N/A
LEU 23.A N     SER 19.A O     no hydrogen  3.192  N/A
ASP 24.A N     VAL 21.A O     no hydrogen  3.312  N/A
ASP 25.A N     LEU 22.A O     no hydrogen  3.247  N/A
PHE 26.A N     LEU 22.A O     no hydrogen  2.902  N/A
SER 30.A N     LEU 2.A O      no hydrogen  2.988  N/A
ILE 32.A N     VAL 4.A O      no hydrogen  2.829  N/A
ARG 33.A NE    LEU 6.A O      no hydrogen  2.953  N/A
ARG 33.A NH2   ASP 7.A O      no hydrogen  2.806  N/A
THR 34.A N     LEU 6.A O      no hydrogen  3.349  N/A
ALA 37.A N     SER 35.A OG    no hydrogen  3.192  N/A
ASP 38.A N     SER 35.A O     no hydrogen  2.985  N/A
SER 39.A OG    PRO 36.A O     no hydrogen  2.930  N/A
SER 39.A OG    THR 55.A OG1   no hydrogen  2.689  N/A
THR 42.A N     ASP 38.A O     no hydrogen  2.978  N/A
THR 42.A OG1   ASP 38.A O     no hydrogen  2.870  N/A
ILE 43.A N     SER 39.A O     no hydrogen  3.415  N/A
LYS 44.A N     LEU 40.A O     no hydrogen  3.234  N/A
LYS 44.A NZ    GLU 59.A OE1   no hydrogen  3.367  N/A
LYS 44.A NZ    GLU 59.A OE2   no hydrogen  3.094  N/A
GLN 45.A N     THR 42.A O     no hydrogen  3.114  N/A
ALA 48.A N     GLN 45.A O     no hydrogen  3.304  N/A
GLU 49.A N     ASP 46.A O     no hydrogen  3.019  N/A
ASP 51.A N     ARG 3.A O      no hydrogen  3.053  N/A
ALA 53.A N     TYR 177.A O    no hydrogen  2.784  N/A
ILE 54.A N     LEU 5.A O      no hydrogen  2.817  N/A
THR 55.A N     TYR 175.A O    no hydrogen  3.198  N/A
THR 55.A OG1   ASP 7.A OD2    no hydrogen  2.666  N/A
THR 55.A OG1   SER 39.A OG    no hydrogen  2.689  N/A
ILE 56.A N     ASP 7.A OD2    no hydrogen  2.929  N/A
ASP 57.A N     THR 55.A OG1   no hydrogen  3.373  N/A
LYS 61.A NZ    ILE 62.A O     no hydrogen  2.976  N/A
LYS 61.A NZ    PHE 65.A O     no hydrogen  3.044  N/A
ASN 66.A N     TYR 178.A O    no hydrogen  3.031  N/A
ASN 66.A ND2   TYR 178.A OH   no hydrogen  3.365  N/A
GLN 67.A NE2   TYR 177.A OH   no hydrogen  3.027  N/A
CYS 68.A N     CYS 176.A O    no hydrogen  2.995  N/A
CYS 68.A SG    CYS 176.A O    no hydrogen  3.727  N/A
LEU 70.A N     VAL 174.A O    no hydrogen  2.913  N/A
THR 73.A N     THR 172.A O    no hydrogen  3.031  N/A
LYS 74.A NZ    GLY 169.A O    no hydrogen  3.481  N/A
LYS 74.A NZ    ASP 171.A OD2  no hydrogen  2.726  N/A
ALA 75.A N     ILE 170.A O    no hydrogen  3.052  N/A
PHE 76.A N     ALA 144.A O    no hydrogen  3.163  N/A
VAL 78.A N     GLY 142.A O    no hydrogen  2.886  N/A
ALA 79.A N     ALA 159.A O    no hydrogen  3.063  N/A
HIS 83.A N     HIS 80.A O     no hydrogen  2.501  N/A
LEU 85.A N     HIS 83.A ND1   no hydrogen  3.284  N/A
CYS 86.A N     HIS 83.A O     no hydrogen  2.721  N/A
ALA 88.A N     LEU 85.A O     no hydrogen  3.198  N/A
SER 89.A N     ASN 87.A OD1   no hydrogen  2.682  N/A
SER 89.A OG    ASN 87.A OD1   no hydrogen  2.637  N/A
SER 89.A OG    SER 92.A OG    no hydrogen  2.702  N/A
SER 92.A N     SER 89.A OG    no hydrogen  3.214  N/A
SER 92.A OG    ASN 87.A OD1   no hydrogen  2.482  N/A
SER 92.A OG    SER 89.A OG    no hydrogen  2.702  N/A
ILE 93.A N     SER 89.A O     no hydrogen  2.932  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.798  N/A
SER 95.A N     HIS 91.A O     no hydrogen  2.989  N/A
SER 95.A N     SER 92.A O     no hydrogen  2.919  N/A
SER 95.A OG    HIS 91.A O     no hydrogen  2.722  N/A
LEU 96.A N     ILE 93.A O     no hydrogen  3.425  N/A
ASN 98.A N     SER 95.A O     no hydrogen  2.673  N/A
TYR 99.A N     SER 95.A O     no hydrogen  3.259  N/A
ARG 100.A NH1  VAL 139.A O    no hydrogen  3.402  N/A
GLN 101.A N    LYS 121.A O    no hydrogen  3.009  N/A
ILE 102.A N    TRP 141.A O    no hydrogen  2.708  N/A
SER 103.A N    LEU 123.A O    no hydrogen  3.186  N/A
GLY 105.A N    VAL 125.A O    no hydrogen  2.752  N/A
SER 106.A OG   GLN 110.A O    no hydrogen  2.704  N/A
ARG 107.A N    ASP 38.A OD1   no hydrogen  2.966  N/A
GLY 109.A N    SER 106.A O    no hydrogen  2.962  N/A
HIS 111.A NE2  LEU 104.A O    no hydrogen  2.967  N/A
SER 112.A OG   ASP 57.A OD1   no hydrogen  2.479  N/A
LEU 115.A N    SER 112.A O    no hydrogen  3.012  N/A
ARG 116.A N    SER 112.A O    no hydrogen  2.875  N/A
VAL 118.A N    GLN 101.A OE1  no hydrogen  3.003  N/A
SER 119.A OG   LEU 96.A O     no hydrogen  3.355  N/A
SER 119.A OG   TYR 99.A O     no hydrogen  2.489  N/A
SER 119.A OG   LYS 121.A O    no hydrogen  3.001  N/A
LEU 123.A N    GLN 101.A O    no hydrogen  2.948  N/A
VAL 125.A N    SER 103.A O    no hydrogen  2.890  N/A
MET 131.A N    ASN 127.A O    no hydrogen  3.116  N/A
LEU 132.A N    PHE 128.A O    no hydrogen  3.118  N/A
ARG 133.A N    ASP 129.A O    no hydrogen  2.909  N/A
LEU 134.A N    ASP 130.A O    no hydrogen  3.341  N/A
GLU 136.A N    LEU 132.A O    no hydrogen  3.194  N/A
ALA 137.A N    ARG 133.A O    no hydrogen  3.253  N/A
VAL 139.A N    LEU 134.A O    no hydrogen  2.998  N/A
VAL 139.A N    ALA 137.A O    no hydrogen  2.585  N/A
TRP 141.A N    ARG 100.A O    no hydrogen  3.044  N/A
GLY 142.A N    VAL 78.A O     no hydrogen  3.053  N/A
ALA 144.A N    PHE 76.A O     no hydrogen  3.041  N/A
HIS 146.A N    LYS 74.A O     no hydrogen  2.970  N/A
TYR 147.A OH   THR 8.A O      no hydrogen  2.568  N/A
PHE 148.A N    PRO 145.A O    no hydrogen  3.166  N/A
VAL 149.A N    HIS 146.A O    no hydrogen  2.922  N/A
GLU 150.A N    HIS 146.A O    no hydrogen  2.914  N/A
ARG 152.A NE   GLU 151.A OE1  no hydrogen  3.045  N/A
ARG 152.A NH2  LEU 132.A O    no hydrogen  3.560  N/A
LEU 153.A N    VAL 149.A O    no hydrogen  3.096  N/A
ARG 154.A N    GLU 150.A O    no hydrogen  3.523  N/A
ASN 155.A N    GLU 151.A O    no hydrogen  2.989  N/A
GLY 156.A N    LEU 153.A O    no hydrogen  2.969  N/A
THR 157.A OG1  GLU 136.A OE2  no hydrogen  3.100  N/A
THR 157.A OG1  ARG 152.A O    no hydrogen  2.865  N/A
THR 157.A OG1  ASN 155.A O    no hydrogen  3.553  N/A
LEU 158.A N    ARG 152.A O    no hydrogen  2.954  N/A
ALA 159.A N    ALA 79.A O     no hydrogen  3.027  N/A
LEU 161.A N    VAL 77.A O     no hydrogen  2.908  N/A
TYR 165.A N    SER 162.A O    no hydrogen  2.747  N/A
GLU 166.A N    SER 162.A O    no hydrogen  2.862  N/A
GLY 168.A N    GLU 163.A OE1  no hydrogen  3.006  N/A
GLY 169.A N    GLU 166.A O    no hydrogen  3.084  N/A
ILE 170.A N    ALA 75.A O     no hydrogen  2.772  N/A
ASP 171.A N    GLU 166.A OE2  no hydrogen  3.262  N/A
THR 172.A N    THR 73.A O     no hydrogen  2.939  N/A
THR 172.A OG1  THR 73.A O     no hydrogen  3.398  N/A
VAL 174.A N    GLY 71.A O     no hydrogen  2.829  N/A
TYR 175.A N    THR 55.A O     no hydrogen  2.919  N/A
TYR 175.A OH   GLU 58.A OE1   no hydrogen  2.893  N/A
CYS 176.A N    CYS 68.A O     no hydrogen  2.811  N/A
TYR 177.A N    ALA 53.A O     no hydrogen  2.843  N/A
TYR 177.A OH   ASP 57.A O     no hydrogen  2.973  N/A
TYR 178.A N    ASN 66.A O     no hydrogen  3.027  N/A
ASN 179.A N    ASP 51.A O     no hydrogen  3.015  N/A
THR 180.A N    ARG 64.A O     no hydrogen  3.114  N/A
THR 180.A OG1  ARG 64.A O     no hydrogen  2.604  N/A
ALA 181.A N    ASN 179.A OD1  no hydrogen  3.430  N/A
LEU 182.A N    ASN 179.A O    no hydrogen  2.896  N/A
GLU 183.A N    THR 180.A O    no hydrogen  3.001  N/A
SER 184.A OG   GLU 183.A O    no hydrogen  2.508  N/A
PHE 188.A N    GLU 185.A O    no hydrogen  2.818  N/A
LEU 189.A N    GLU 185.A O    no hydrogen  3.227  N/A
ARG 190.A N    ARG 186.A O    no hydrogen  2.651  N/A
ARG 190.A NE   ASP 25.A OD2   no hydrogen  2.882  N/A
ARG 190.A NH2  ASP 25.A OD2   no hydrogen  3.351  N/A
PHE 191.A N    SER 187.A O    no hydrogen  3.045  N/A
LEU 192.A N    PHE 188.A O    no hydrogen  2.813  N/A
GLU 193.A N    LEU 189.A O    no hydrogen  2.944  N/A
SER 194.A N    ARG 190.A O    no hydrogen  3.006  N/A
SER 194.A OG   ARG 190.A O    no hydrogen  3.025  N/A
ALA 195.A N    PHE 191.A O    no hydrogen  2.818  N/A
ARG 196.A N    LEU 192.A O    no hydrogen  2.984  N/A
ARG 196.A NE   VAL 69.A O     no hydrogen  2.952  N/A
ARG 196.A NH2  VAL 69.A O     no hydrogen  2.800  N/A
GLN 197.A N    GLU 193.A O    no hydrogen  3.054  N/A
ARG 198.A N    SER 194.A O    no hydrogen  2.805  N/A
LEU 199.A N    ARG 196.A O    no hydrogen  2.939  N/A
ARG 200.A N    ARG 196.A O    no hydrogen  3.005  N/A
GLU 201.A N    GLN 197.A O    no hydrogen  3.190  N/A
GLY 203.A N    LEU 199.A O    no hydrogen  2.951  N/A