Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hu1_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  2.777  N/A
ALA 6.A N      ARG 2.A O      no hydrogen  3.294  N/A
ALA 6.A N      VAL 3.A O      no hydrogen  3.236  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  3.020  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  3.117  N/A
LYS 17.A N     THR 24.A O     no hydrogen  3.324  N/A
LYS 17.A NZ    THR 24.A OG1   no hydrogen  3.308  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  2.618  N/A
GLN 21.A NE2   VAL 40.A O     no hydrogen  2.567  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  2.733  N/A
THR 24.A N     LYS 17.A O     no hydrogen  3.332  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  3.100  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  2.662  N/A
LYS 28.A NZ    THR 79.A O     no hydrogen  2.605  N/A
ASN 29.A ND2   GLY 77.A O     no hydrogen  3.633  N/A
THR 33.A OG1   GLU 31.A O     no hydrogen  3.425  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  3.480  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  3.282  N/A
ALA 39.A N     ASN 37.A OD1   no hydrogen  2.707  N/A
GLY 60.A N     ASP 59.A OD1   no hydrogen  2.441  N/A
TRP 61.A N     ASP 59.A O     no hydrogen  2.915  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  3.398  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.876  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.981  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.914  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.900  N/A
ARG 68.A NE    VAL 3.A O      no hydrogen  3.006  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  2.865  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  2.954  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.920  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.914  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.912  N/A
SER 73.A N     ALA 69.A O     no hydrogen  2.924  N/A
SER 73.A OG    ALA 69.A O     no hydrogen  3.141  N/A
SER 73.A OG    LEU 70.A O     no hydrogen  2.598  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.936  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.876  N/A
VAL 75.A N     ASN 72.A O     no hydrogen  3.260  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  2.952  N/A
GLY 77.A N     SER 73.A O     no hydrogen  2.906  N/A
THR 79.A N     ILE 76.A O     no hydrogen  3.334  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  3.246  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  3.132  N/A
GLY 81.A N     GLY 77.A O     no hydrogen  2.954  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.655  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  3.088  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.572  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.613  N/A
LEU 88.A N     THR 128.A O    no hydrogen  3.070  N/A
ALA 95.A N     GLN 127.A O    no hydrogen  2.716  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  3.006  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  2.863  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  2.870  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  3.443  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.635  N/A
SER 105.A N    ARG 94.A O     no hydrogen  3.008  N/A
SER 105.A OG   GLY 92.A O     no hydrogen  3.214  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  3.508  N/A
HIS 114.A ND1  TYR 150.A OH   no hydrogen  3.121  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  2.936  N/A
THR 121.A N    LYS 133.A O    no hydrogen  2.974  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  3.084  N/A
CYS 124.A SG   GLU 129.A O    no hydrogen  3.593  N/A
THR 126.A OG1  GLU 129.A OE2  no hydrogen  2.987  N/A
THR 128.A OG1  LEU 88.A O     no hydrogen  2.750  N/A
THR 128.A OG1  THR 128.A O    no hydrogen  2.432  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.914  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  3.367  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  2.659  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.924  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  3.085  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.124  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.952  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.912  N/A
GLN 142.A NE2  GLN 142.A O    no hydrogen  3.359  N/A
GLN 142.A NE2  ASP 146.A OD1  no hydrogen  3.299  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.927  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  2.947  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.896  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.935  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.967  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.921  N/A
ARG 148.A NE   GLU 166.A OE1  no hydrogen  3.037  N/A
ARG 148.A NE   GLU 166.A OE2  no hydrogen  3.537  N/A
ARG 148.A NH2  GLU 166.A OE2  no hydrogen  3.334  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.850  N/A
TYR 150.A N    ASP 146.A O    no hydrogen  2.989  N/A
TYR 150.A OH   HIS 114.A ND1  no hydrogen  3.121  N/A
ARG 151.A N    ARG 148.A O    no hydrogen  3.229  N/A
ARG 151.A NH1  TYR 93.A OH    no hydrogen  3.415  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  2.544  N/A
TYR 156.A N    GLU 154.A OE1  no hydrogen  3.020  N/A
TYR 156.A N    GLU 154.A OE2  no hydrogen  3.311  N/A
LYS 157.A N    GLU 154.A OE1  no hydrogen  2.586  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  2.928  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  3.484  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  2.813  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  2.844  N/A
ARG 162.A NH2  GLY 158.A O    no hydrogen  2.881  N/A
ALA 164.A N    LYS 85.A O     no hydrogen  2.862  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  2.918  N/A