Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5hrl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      LEU 48.A O     no hydrogen  2.997  N/A
THR 4.A N      GLN 7.A OE1    no hydrogen  3.212  N/A
LEU 5.A N      LYS 46.A O     no hydrogen  2.861  N/A
GLN 7.A N      THR 4.A OG1    no hydrogen  3.080  N/A
GLY 8.A N      THR 4.A O      no hydrogen  2.884  N/A
LYS 9.A N      LEU 5.A O      no hydrogen  2.913  N/A
LYS 10.A N     ILE 6.A O      no hydrogen  2.957  N/A
ILE 11.A N     GLN 7.A O      no hydrogen  2.983  N/A
VAL 12.A N     GLY 8.A O      no hydrogen  2.941  N/A
ASN 13.A N     LYS 9.A O      no hydrogen  2.831  N/A
HIS 14.A N     LYS 10.A O     no hydrogen  2.875  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  2.822  N/A
ARG 16.A N     VAL 12.A O     no hydrogen  3.021  N/A
ARG 16.A NH1   SER 32.A O     no hydrogen  2.942  N/A
ARG 16.A NH1   SER 32.A OG    no hydrogen  2.829  N/A
ARG 16.A NH1   ILE 35.A O     no hydrogen  2.978  N/A
ARG 16.A NH2   ILE 35.A O     no hydrogen  2.860  N/A
ARG 18.A N     LEU 15.A O     no hydrogen  2.884  N/A
ARG 18.A NH1   HIS 14.A O     no hydrogen  2.882  N/A
ALA 20.A N     ARG 71.A O     no hydrogen  2.863  N/A
PHE 21.A N     ILE 28.A O     no hydrogen  2.916  N/A
GLU 22.A N     ASN 69.A O     no hydrogen  3.187  N/A
TYR 23.A N     GLN 26.A O     no hydrogen  2.739  N/A
GLN 26.A N     TYR 23.A O     no hydrogen  3.352  N/A
ILE 28.A N     PHE 21.A O     no hydrogen  2.836  N/A
ILE 30.A N     LEU 19.A O     no hydrogen  2.930  N/A
ASN 34.A N     LEU 31.A O     no hydrogen  2.975  N/A
ILE 35.A N     SER 32.A O     no hydrogen  2.718  N/A
VAL 36.A N     LEU 54.A O     no hydrogen  2.911  N/A
VAL 38.A N     ASP 52.A O     no hydrogen  2.865  N/A
GLY 39.A N     PHE 117.A O    no hydrogen  2.795  N/A
ARG 42.A N     VAL 38.A O     no hydrogen  3.274  N/A
ARG 42.A NH1   THR 118.A OG1  no hydrogen  2.581  N/A
ARG 42.A NH1   GLU 157.A OE1  no hydrogen  3.039  N/A
ARG 42.A NH1   GLU 157.A OE2  no hydrogen  3.292  N/A
ARG 42.A NH2   GLU 157.A OE1  no hydrogen  2.995  N/A
ARG 43.A N     GLY 39.A O     no hydrogen  3.061  N/A
ARG 43.A NE    GLU 45.A OE1   no hydrogen  3.341  N/A
ARG 43.A NH1   THR 118.A O    no hydrogen  2.710  N/A
ARG 43.A NH2   GLU 45.A OE1   no hydrogen  3.274  N/A
ARG 43.A NH2   GLU 45.A OE2   no hydrogen  3.366  N/A
GLU 44.A N     LEU 41.A O     no hydrogen  3.106  N/A
GLU 45.A N     SER 40.A O     no hydrogen  3.237  N/A
LEU 48.A N     LEU 3.A O      no hydrogen  2.695  N/A
VAL 51.A N     GLN 99.A O     no hydrogen  2.800  N/A
LEU 53.A N     ASP 101.A O    no hydrogen  2.758  N/A
LEU 54.A N     VAL 36.A O     no hydrogen  2.823  N/A
ILE 55.A N     PHE 103.A O    no hydrogen  2.795  N/A
ILE 56.A N     ASN 34.A O     no hydrogen  2.916  N/A
VAL 57.A N     ALA 105.A O    no hydrogen  2.839  N/A
LEU 62.A N     GLU 59.A O     no hydrogen  3.211  N/A
LEU 63.A N     LYS 60.A O     no hydrogen  3.250  N/A
HIS 65.A N     LEU 62.A O     no hydrogen  2.887  N/A
VAL 66.A N     LEU 62.A O     no hydrogen  3.251  N/A
ASN 69.A N     HIS 65.A O     no hydrogen  2.848  N/A
ASN 69.A N     VAL 66.A O     no hydrogen  3.255  N/A
ASN 69.A ND2   HIS 65.A O     no hydrogen  3.200  N/A
ILE 70.A N     LEU 67.A O     no hydrogen  3.049  N/A
ARG 71.A N     ALA 20.A O     no hydrogen  2.480  N/A
ARG 71.A NH1   ILE 70.A O     no hydrogen  2.771  N/A
LYS 73.A N     ARG 18.A O     no hydrogen  3.284  N/A
LEU 75.A N     ILE 72.A O     no hydrogen  3.390  N/A
SER 78.A N     PHE 90.A O     no hydrogen  2.972  N/A
LYS 80.A N     VAL 88.A O     no hydrogen  2.855  N/A
CYS 82.A SG    GLY 83.A O     no hydrogen  3.925  N/A
GLY 83.A N     LYS 86.A O     no hydrogen  3.073  N/A
ARG 85.A NH1   THR 104.A O    no hydrogen  3.084  N/A
ARG 85.A NH1   GLU 109.A OE1  no hydrogen  3.039  N/A
ARG 85.A NH2   GLU 109.A OE2  no hydrogen  3.131  N/A
CYS 87.A N     LEU 102.A O    no hydrogen  2.741  N/A
CYS 87.A SG    VAL 81.A O     no hydrogen  3.867  N/A
VAL 88.A N     VAL 81.A O     no hydrogen  2.873  N/A
LEU 89.A N     LEU 100.A O    no hydrogen  2.729  N/A
PHE 90.A N     SER 78.A O     no hydrogen  2.879  N/A
ILE 91.A N     TYR 98.A O     no hydrogen  2.805  N/A
GLU 92.A N     SER 76.A O     no hydrogen  3.073  N/A
TRP 93.A N     LYS 96.A O     no hydrogen  2.664  N/A
LYS 96.A N     TRP 93.A O     no hydrogen  3.198  N/A
THR 97.A OG1   GLU 92.A OE2   no hydrogen  2.516  N/A
TYR 98.A N     ILE 91.A O     no hydrogen  2.833  N/A
GLN 99.A NE2   ASP 101.A OD1  no hydrogen  3.258  N/A
LEU 100.A N    LEU 89.A O     no hydrogen  2.835  N/A
ASP 101.A N    VAL 51.A O     no hydrogen  2.643  N/A
LEU 102.A N    CYS 87.A O     no hydrogen  2.699  N/A
PHE 103.A N    LEU 53.A O     no hydrogen  2.852  N/A
THR 104.A N    ARG 85.A O     no hydrogen  3.112  N/A
THR 104.A OG1  GLU 84.A O     no hydrogen  2.596  N/A
ALA 105.A N    ILE 55.A O     no hydrogen  2.954  N/A
LEU 106.A N    GLU 109.A OE1  no hydrogen  2.595  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  2.920  N/A
GLU 109.A N    LEU 106.A O    no hydrogen  2.770  N/A
LYS 110.A N    ALA 107.A O    no hydrogen  3.337  N/A
ALA 113.A N    GLU 109.A O    no hydrogen  2.952  N/A
ILE 114.A N    LYS 110.A O    no hydrogen  2.832  N/A
PHE 115.A N    PRO 111.A O    no hydrogen  3.066  N/A
HIS 116.A N    TYR 112.A O    no hydrogen  2.915  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  2.894  N/A
THR 118.A N    ILE 114.A O    no hydrogen  2.943  N/A
THR 118.A OG1  ILE 114.A O    no hydrogen  2.601  N/A
SER 122.A OG   LEU 175.A OXT  no hydrogen  3.271  N/A
TYR 123.A N    PRO 120.A O    no hydrogen  2.976  N/A
LEU 124.A N    PRO 120.A O    no hydrogen  3.107  N/A
ILE 125.A N    VAL 121.A O    no hydrogen  2.937  N/A
ARG 126.A N    SER 122.A O    no hydrogen  3.355  N/A
ARG 126.A NE   LEU 175.A O    no hydrogen  2.784  N/A
ARG 126.A NH2  LEU 175.A O    no hydrogen  3.070  N/A
ILE 127.A N    TYR 123.A O    no hydrogen  3.055  N/A
ARG 128.A N    LEU 124.A O    no hydrogen  2.979  N/A
ALA 129.A N    ILE 125.A O    no hydrogen  2.883  N/A
ALA 130.A N    ARG 126.A O    no hydrogen  3.195  N/A
LEU 131.A N    ILE 127.A O    no hydrogen  3.248  N/A
LYS 132.A N    ARG 128.A O    no hydrogen  2.969  N/A
LYS 132.A N    ALA 129.A O    no hydrogen  2.977  N/A
LYS 133.A N    ALA 129.A O    no hydrogen  3.221  N/A
LYS 133.A N    ALA 130.A O    no hydrogen  3.160  N/A
ASN 135.A N    LYS 132.A O    no hydrogen  2.815  N/A
TYR 136.A N    LEU 131.A O    no hydrogen  2.826  N/A
LYS 137.A N    PHE 144.A O    no hydrogen  2.787  N/A
ASN 139.A N    GLY 142.A O    no hydrogen  3.296  N/A
GLN 140.A N    GLN 140.A OE1  no hydrogen  2.460  N/A
TYR 141.A N    ASN 139.A OD1  no hydrogen  3.003  N/A
GLY 142.A N    ASN 139.A OD1  no hydrogen  2.851  N/A
LYS 145.A N    THR 148.A O    no hydrogen  3.242  N/A
THR 148.A N    LYS 145.A O    no hydrogen  3.318  N/A
VAL 150.A N    LEU 143.A O    no hydrogen  3.097  N/A
ILE 154.A N    LEU 152.A O    no hydrogen  2.858  N/A
THR 155.A N    GLU 159.A OE1  no hydrogen  2.710  N/A
THR 155.A OG1  GLU 159.A OE1  no hydrogen  2.976  N/A
THR 156.A N    GLU 159.A OE1  no hydrogen  3.147  N/A
GLU 159.A N    THR 156.A OG1  no hydrogen  3.058  N/A
LEU 160.A N    THR 156.A O    no hydrogen  3.064  N/A
ILE 161.A N    GLU 157.A O    no hydrogen  2.846  N/A
LYS 162.A N    LYS 158.A O    no hydrogen  3.133  N/A
GLU 163.A N    GLU 159.A O    no hydrogen  2.914  N/A
LEU 164.A N    LEU 160.A O    no hydrogen  2.809  N/A
GLY 165.A N    ILE 161.A O    no hydrogen  3.129  N/A
GLY 165.A N    LYS 162.A O    no hydrogen  3.206  N/A
PHE 166.A N    ILE 161.A O    no hydrogen  3.355  N/A
LYS 173.A N    ILE 170.A O    no hydrogen  2.815  N/A
ARG 174.A N    PRO 171.A O    no hydrogen  3.074  N/A
ARG 174.A NE   ARG 169.A O    no hydrogen  2.867  N/A
ARG 174.A NH1  GLU 157.A OE2  no hydrogen  2.665  N/A
ARG 174.A NH2  GLU 157.A OE1  no hydrogen  2.866  N/A
ARG 174.A NH2  ARG 169.A O    no hydrogen  3.152  N/A