Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3h1l_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      VAL 1.A O      no hydrogen  3.258  N/A
SER 11.A N     ASP 9.A OD1    no hydrogen  3.233  N/A
SER 11.A OG    ASP 9.A OD1    no hydrogen  2.712  N/A
SER 11.A OG    ASP 9.A OD2    no hydrogen  3.360  N/A
TYR 13.A N     PHE 10.A O     no hydrogen  3.191  N/A
ARG 14.A N     PHE 10.A O     no hydrogen  2.819  N/A
ARG 14.A NH1   VAL 18.A O     no hydrogen  3.312  N/A
ARG 15.A NH1   ARG 32.A O     no hydrogen  2.921  N/A
ARG 15.A NH2   SER 36.A OG    no hydrogen  2.994  N/A
VAL 18.A N     ARG 15.A O     no hydrogen  3.269  N/A
THR 22.A OG1   ASP 20.A OD1   no hydrogen  3.379  N/A
THR 22.A OG1   ASP 20.A OD2   no hydrogen  2.906  N/A
THR 23.A N     ASP 20.A O     no hydrogen  3.217  N/A
THR 23.A OG1   ASP 20.A OD2   no hydrogen  2.929  N/A
GLN 26.A N     SER 24.A OG    no hydrogen  3.187  N/A
THR 27.A N     SER 24.A O     no hydrogen  3.416  N/A
THR 27.A OG1   SER 24.A O     no hydrogen  3.162  N/A
SER 28.A OG    SER 25.A O     no hydrogen  3.152  N/A
SER 29.A OG    GLN 26.A O     no hydrogen  3.101  N/A
ASP 31.A N     SER 28.A O     no hydrogen  3.298  N/A
ARG 32.A N     SER 28.A O     no hydrogen  2.976  N/A
ARG 32.A NH2   SER 25.A O     no hydrogen  3.138  N/A
LYS 33.A N     SER 29.A O     no hydrogen  2.944  N/A
GLY 34.A N     GLU 30.A O     no hydrogen  3.093  N/A
PHE 35.A N     ASP 31.A O     no hydrogen  2.839  N/A
SER 36.A OG    ARG 32.A O     no hydrogen  3.117  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.722  N/A
LEU 38.A N     PHE 35.A O     no hydrogen  3.151  N/A
VAL 39.A N     PHE 35.A O     no hydrogen  3.087  N/A
THR 40.A N     SER 36.A O     no hydrogen  3.436  N/A
THR 40.A OG1   SER 36.A O     no hydrogen  3.296  N/A
ALA 41.A N     TYR 37.A O     no hydrogen  2.808  N/A
THR 42.A N     LEU 38.A O     no hydrogen  3.031  N/A
THR 42.A OG1   LEU 38.A O     no hydrogen  2.774  N/A
ALA 43.A N     VAL 39.A O     no hydrogen  2.996  N/A
CYS 44.A N     THR 40.A O     no hydrogen  2.996  N/A
CYS 44.A SG    THR 40.A O     no hydrogen  3.581  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  3.050  N/A
ALA 46.A N     THR 42.A O     no hydrogen  2.625  N/A
THR 47.A N     ALA 43.A O     no hydrogen  2.785  N/A
THR 47.A OG1   ALA 43.A O     no hydrogen  2.620  N/A
ALA 48.A N     CYS 44.A O     no hydrogen  2.686  N/A
TYR 49.A N     VAL 45.A O     no hydrogen  2.944  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  3.162  N/A
ALA 51.A N     THR 47.A O     no hydrogen  2.735  N/A
LYS 52.A N     ALA 48.A O     no hydrogen  3.038  N/A
ASN 53.A N     TYR 49.A O     no hydrogen  2.996  N/A
ASN 53.A ND2   TYR 49.A O     no hydrogen  3.648  N/A
VAL 54.A N     ALA 50.A O     no hydrogen  2.968  N/A
VAL 55.A N     ALA 51.A O     no hydrogen  2.987  N/A
THR 56.A N     LYS 52.A O     no hydrogen  2.829  N/A
THR 56.A OG1   LYS 52.A O     no hydrogen  2.811  N/A
GLN 57.A N     ASN 53.A O     no hydrogen  3.167  N/A
PHE 58.A N     VAL 54.A O     no hydrogen  3.174  N/A
ILE 59.A N     VAL 55.A O     no hydrogen  2.787  N/A
SER 60.A N     THR 56.A O     no hydrogen  3.205  N/A
SER 60.A N     GLN 57.A O     no hydrogen  2.903  N/A
SER 60.A OG    THR 56.A O     no hydrogen  2.994  N/A
SER 60.A OG    GLN 57.A O     no hydrogen  2.818  N/A
SER 61.A N     PHE 58.A O     no hydrogen  3.026  N/A
SER 61.A OG    PHE 58.A O     no hydrogen  2.960  N/A
LEU 62.A N     ILE 59.A O     no hydrogen  3.319  N/A
SER 65.A OG    ASP 67.A OD1   no hydrogen  2.553  N/A
ILE 74.A N     VAL 195.A O    no hydrogen  3.001  N/A
ILE 76.A N     VAL 193.A O    no hydrogen  2.794  N/A
LEU 78.A N     ASP 191.A O    no hydrogen  2.932  N/A
SER 79.A OG    ASP 191.A OD2  no hydrogen  2.609  N/A
ASP 80.A N     LYS 77.A O     no hydrogen  3.213  N/A
GLY 84.A N     HIS 100.A O    no hydrogen  2.941  N/A
VAL 87.A N     VAL 98.A O     no hydrogen  3.323  N/A
PHE 89.A N     LEU 96.A O     no hydrogen  3.003  N/A
ARG 92.A NH2   LEU 71.A O     no hydrogen  3.320  N/A
ARG 92.A NH2   SER 72.A O     no hydrogen  3.474  N/A
LYS 94.A N     ARG 92.A O     no hydrogen  3.177  N/A
PHE 97.A N     LEU 135.A O    no hydrogen  2.714  N/A
VAL 98.A N     VAL 87.A O     no hydrogen  3.341  N/A
ARG 99.A N     VAL 133.A O    no hydrogen  2.874  N/A
ARG 99.A NH1   GLY 155.A O    no hydrogen  3.420  N/A
HIS 100.A N    LYS 85.A O     no hydrogen  3.123  N/A
HIS 100.A ND1  ILE 81.A O     no hydrogen  3.136  N/A
ARG 101.A N    GLU 131.A O    no hydrogen  2.592  N/A
ARG 101.A NH1  ASP 123.A OD1  no hydrogen  2.765  N/A
ARG 101.A NH1  ASP 123.A OD2  no hydrogen  3.346  N/A
ARG 101.A NH2  ASP 123.A OD1  no hydrogen  3.387  N/A
THR 102.A N    GLU 105.A OE1  no hydrogen  3.222  N/A
ALA 104.A N    THR 102.A OG1  no hydrogen  2.991  N/A
GLU 105.A N    THR 102.A O    no hydrogen  3.022  N/A
ILE 106.A N    THR 102.A O    no hydrogen  3.114  N/A
GLU 109.A N    GLU 105.A O    no hydrogen  3.188  N/A
ALA 110.A N    ASN 107.A O    no hydrogen  3.157  N/A
GLU 111.A N    GLN 108.A O    no hydrogen  2.913  N/A
LYS 116.A N    ASP 113.A O    no hydrogen  2.761  N/A
ARG 118.A NH1  GLY 174.A O    no hydrogen  2.544  N/A
ARG 118.A NH1  ALA 176.A O    no hydrogen  2.725  N/A
ARG 118.A NH2  GLY 174.A O    no hydrogen  2.945  N/A
LEU 124.A N    HIS 122.A ND1  no hydrogen  3.082  N/A
ASP 125.A N    HIS 122.A O    no hydrogen  2.874  N/A
ARG 126.A NE   SER 168.A O    no hydrogen  3.063  N/A
ARG 126.A NE   SER 168.A OG   no hydrogen  3.030  N/A
ARG 126.A NH1  GLN 121.A OE1  no hydrogen  3.298  N/A
ARG 126.A NH2  SER 168.A O    no hydrogen  2.930  N/A
ARG 126.A NH2  LEU 180.A O    no hydrogen  3.049  N/A
LYS 128.A NZ   TYR 185.A O    no hydrogen  3.091  N/A
TRP 132.A N    LYS 129.A O    no hydrogen  2.738  N/A
VAL 133.A N    ARG 99.A O     no hydrogen  2.954  N/A
LEU 135.A N    PHE 97.A O     no hydrogen  3.085  N/A
VAL 136.A N    GLU 181.A O    no hydrogen  2.924  N/A
VAL 138.A N    VAL 136.A O    no hydrogen  2.582  N/A
CYS 139.A N    CYS 144.A O    no hydrogen  2.885  N/A
CYS 139.A SG   TYR 165.A OH   no hydrogen  3.311  N/A
THR 140.A N    TYR 165.A OH   no hydrogen  3.178  N/A
THR 140.A OG1  TYR 165.A OH   no hydrogen  3.396  N/A
THR 140.A OG1  TYR 178.A O    no hydrogen  2.683  N/A
HIS 141.A ND1  HIS 161.A ND1  no hydrogen  3.047  N/A
ILE 147.A N    TYR 157.A O    no hydrogen  2.550  N/A
ASN 149.A N    GLY 155.A O    no hydrogen  2.984  N/A
SER 150.A OG   ILE 147.A O    no hydrogen  3.277  N/A
TYR 156.A N    TYR 165.A O    no hydrogen  2.609  N/A
TYR 156.A OH   ASN 86.A OD1   no hydrogen  2.892  N/A
TYR 157.A N    ILE 147.A O    no hydrogen  2.918  N/A
CYS 158.A N    SER 163.A O    no hydrogen  3.011  N/A
GLY 162.A N    CYS 158.A O    no hydrogen  3.046  N/A
HIS 164.A N    LYS 173.A O    no hydrogen  2.666  N/A
TYR 165.A N    TYR 156.A O    no hydrogen  2.793  N/A
TYR 165.A OH   THR 140.A OG1  no hydrogen  3.396  N/A
ASP 166.A N    ARG 170.A O    no hydrogen  3.103  N/A
ALA 167.A N    GLU 109.A OE2  no hydrogen  3.192  N/A
SER 168.A N    ASP 166.A OD1  no hydrogen  2.736  N/A
GLY 169.A N    ASP 166.A O    no hydrogen  2.750  N/A
ARG 170.A N    ASP 166.A OD1  no hydrogen  3.007  N/A
ARG 170.A NE   ASP 166.A OD2  no hydrogen  3.064  N/A
ARG 170.A NH1  GLN 121.A O    no hydrogen  2.953  N/A
ILE 171.A N    ASN 179.A OD1  no hydrogen  2.519  N/A
ARG 172.A N    HIS 164.A O    no hydrogen  2.905  N/A
ARG 172.A NH1  ASP 166.A OD2  no hydrogen  3.057  N/A
LYS 173.A N    HIS 164.A O    no hydrogen  3.431  N/A
ALA 176.A N    SER 163.A OG   no hydrogen  3.240  N/A
TYR 178.A N    THR 140.A OG1  no hydrogen  3.188  N/A
ASN 179.A ND2  ASP 119.A O    no hydrogen  3.031  N/A
LEU 180.A N    GLY 169.A O    no hydrogen  2.780  N/A
GLY 189.A N    PHE 187.A O    no hydrogen  2.690  N/A
VAL 193.A N    ILE 76.A O     no hydrogen  2.780  N/A
VAL 194.A N    GLN 186.A O    no hydrogen  2.894  N/A
VAL 195.A N    ILE 74.A O     no hydrogen  3.022  N/A
GLY 196.A N    THR 184.A O    no hydrogen  2.979  N/A