Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g9m_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      GLN 94.A O     no hydrogen  3.052  N/A
GLY 6.A N      LEU 96.A O     no hydrogen  3.068  N/A
LYS 8.A N      PHE 98.A O     no hydrogen  2.683  N/A
LYS 8.A NZ     GLU 119.A OE1  no hydrogen  2.848  N/A
GLY 9.A N      LEU 74.A O     no hydrogen  2.711  N/A
ASP 10.A N     LYS 7.A O      no hydrogen  2.973  N/A
VAL 12.A N     ILE 71.A O     no hydrogen  2.971  N/A
LEU 14.A N     LEU 69.A O     no hydrogen  3.035  N/A
CYS 16.A SG    CYS 84.A O     no hydrogen  3.951  N/A
CYS 16.A SG    GLU 91.A OE2   no hydrogen  3.792  N/A
THR 17.A N     GLU 91.A OE1   no hydrogen  3.266  N/A
THR 17.A OG1   ASN 66.A OD1   no hydrogen  2.874  N/A
ALA 18.A N     GLY 65.A O     no hydrogen  2.990  N/A
SER 19.A N     GLU 87.A OE1   no hydrogen  2.546  N/A
SER 19.A OG    GLU 87.A OE1   no hydrogen  2.973  N/A
PHE 26.A N     ASN 39.A OD1   no hydrogen  2.712  N/A
HIS 27.A NE2   GLU 85.A OE1   no hydrogen  2.711  N/A
TRP 28.A N     LEU 37.A O     no hydrogen  2.539  N/A
TRP 28.A NE1   PHE 67.A O     no hydrogen  3.128  N/A
LYS 29.A N     ILE 83.A O     no hydrogen  3.054  N/A
LYS 29.A NZ    GLN 33.A OE1   no hydrogen  2.757  N/A
LYS 29.A NZ    GLU 85.A OE1   no hydrogen  2.735  N/A
ASN 30.A N     ILE 34.A O     no hydrogen  3.129  N/A
SER 31.A N     ASP 80.A OD2   no hydrogen  3.240  N/A
SER 31.A OG    ASP 80.A OD1   no hydrogen  3.071  N/A
SER 31.A OG    ASP 80.A OD2   no hydrogen  2.737  N/A
ASN 32.A N     ASN 30.A OD1   no hydrogen  2.659  N/A
ILE 34.A N     ASN 30.A OD1   no hydrogen  2.779  N/A
ILE 36.A N     TRP 28.A O     no hydrogen  2.767  N/A
ASN 39.A N     PHE 26.A O     no hydrogen  2.888  N/A
ASN 39.A ND2   ILE 24.A O     no hydrogen  3.024  N/A
ASN 39.A ND2   GLY 41.A O     no hydrogen  3.135  N/A
GLN 40.A N     PHE 43.A O     no hydrogen  2.782  N/A
GLY 41.A N     GLN 25.A OE1   no hydrogen  3.199  N/A
PHE 43.A N     GLN 40.A O     no hydrogen  3.177  N/A
THR 45.A N     GLY 38.A O     no hydrogen  2.890  N/A
THR 45.A OG1   GLY 38.A O     no hydrogen  3.473  N/A
LYS 46.A NZ    ASN 52.A O     no hydrogen  3.278  N/A
LYS 46.A NZ    ALA 55.A O     no hydrogen  3.217  N/A
GLY 47.A N     ILE 36.A O     no hydrogen  3.072  N/A
LEU 51.A N     SER 49.A OG    no hydrogen  3.138  N/A
ASN 52.A N     SER 49.A O     no hydrogen  3.018  N/A
ASN 52.A ND2   GLY 47.A O     no hydrogen  3.092  N/A
ARG 54.A N     LEU 51.A O     no hydrogen  3.075  N/A
ARG 54.A NH1   LYS 72.A O     no hydrogen  3.403  N/A
ARG 54.A NH1   ASN 73.A O     no hydrogen  3.360  N/A
ARG 54.A NH1   ASP 78.A OD2   no hydrogen  2.778  N/A
ARG 54.A NH2   ASP 78.A OD1   no hydrogen  2.931  N/A
ARG 54.A NH2   ASP 78.A OD2   no hydrogen  3.434  N/A
ALA 55.A N     ASN 52.A O     no hydrogen  3.018  N/A
ASP 56.A N     ILE 70.A O     no hydrogen  2.882  N/A
SER 57.A N     ASP 56.A OD2   no hydrogen  3.063  N/A
SER 57.A OG    PRO 68.A O     no hydrogen  2.720  N/A
ARG 58.A N     SER 57.A OG    no hydrogen  2.561  N/A
LEU 61.A N     ARG 58.A O     no hydrogen  3.093  N/A
TRP 62.A N     ARG 59.A O     no hydrogen  3.132  N/A
GLN 64.A N     LEU 61.A O     no hydrogen  2.710  N/A
GLY 65.A N     TRP 62.A O     no hydrogen  3.147  N/A
ASN 66.A N     LEU 61.A O     no hydrogen  3.170  N/A
PHE 67.A N     CYS 16.A O     no hydrogen  3.155  N/A
LEU 69.A N     LEU 14.A O     no hydrogen  2.852  N/A
ILE 70.A N     ASP 56.A O     no hydrogen  2.675  N/A
ILE 71.A N     VAL 12.A O     no hydrogen  2.839  N/A
LYS 72.A N     ARG 54.A O     no hydrogen  3.012  N/A
LYS 72.A NZ    ARG 54.A O     no hydrogen  2.695  N/A
LYS 72.A NZ    ILE 70.A O     no hydrogen  3.548  N/A
LEU 74.A N     ASP 10.A O     no hydrogen  2.779  N/A
LYS 75.A N     ASP 78.A OD2   no hydrogen  2.834  N/A
ASP 78.A N     LYS 75.A O     no hydrogen  3.287  N/A
SER 79.A N     ILE 76.A O     no hydrogen  2.903  N/A
SER 79.A OG    ILE 76.A O     no hydrogen  3.022  N/A
TYR 82.A N     VAL 93.A O     no hydrogen  2.591  N/A
TYR 82.A OH    ASP 78.A O     no hydrogen  2.673  N/A
ILE 83.A N     LYS 29.A O     no hydrogen  2.957  N/A
GLU 85.A N     HIS 27.A O     no hydrogen  3.122  N/A
GLN 89.A NE2   GLU 87.A OE1   no hydrogen  3.250  N/A
GLU 91.A N     CYS 84.A O     no hydrogen  3.479  N/A
GLN 94.A N     LYS 2.A O      no hydrogen  2.954  N/A
LEU 95.A N     ASP 80.A O     no hydrogen  2.822  N/A
LEU 96.A N     VAL 4.A O      no hydrogen  3.214  N/A
VAL 97.A N     SER 79.A OG    no hydrogen  2.724  N/A
PHE 98.A N     GLY 6.A O      no hydrogen  2.868  N/A
GLY 99.A N     GLU 119.A O    no hydrogen  3.216  N/A
THR 101.A N    THR 117.A O    no hydrogen  2.739  N/A
ASN 103.A N    THR 115.A O    no hydrogen  2.829  N/A
ASN 103.A ND2  THR 101.A O    no hydrogen  3.673  N/A
ASN 103.A ND2  THR 117.A OG1  no hydrogen  2.633  N/A
THR 106.A N    ASP 105.A OD2  no hydrogen  2.596  N/A
THR 106.A OG1  ASP 105.A OD2  no hydrogen  3.534  N/A
LEU 108.A N    VAL 175.A O    no hydrogen  2.928  N/A
LEU 109.A N    GLN 112.A OE1  no hydrogen  2.607  N/A
GLN 110.A NE2  LEU 177.A O    no hydrogen  3.038  N/A
GLY 111.A N    LEU 149.A O    no hydrogen  2.962  N/A
GLN 112.A N    LEU 109.A O    no hydrogen  2.886  N/A
SER 113.A OG   SER 147.A O    no hydrogen  2.821  N/A
LEU 114.A N    VAL 146.A O    no hydrogen  3.126  N/A
THR 115.A OG1  SER 145.A OG   no hydrogen  3.247  N/A
LEU 116.A N    LEU 144.A O    no hydrogen  2.798  N/A
THR 117.A N    THR 101.A O    no hydrogen  2.621  N/A
LEU 118.A N    LYS 142.A O    no hydrogen  3.225  N/A
GLU 119.A N    GLY 99.A O     no hydrogen  2.446  N/A
SER 124.A OG   PRO 121.A O    no hydrogen  2.677  N/A
SER 127.A N    LEU 162.A O    no hydrogen  2.681  N/A
VAL 128.A N    GLY 140.A O    no hydrogen  2.975  N/A
CYS 130.A N    ILE 138.A O    no hydrogen  3.152  N/A
ARG 131.A N    THR 158.A O    no hydrogen  2.609  N/A
SER 132.A N    LYS 136.A O    no hydrogen  2.582  N/A
SER 132.A OG   LYS 136.A O    no hydrogen  3.350  N/A
SER 132.A OG   ASP 153.A OD1  no hydrogen  3.353  N/A
ARG 134.A NE   ASP 153.A OD1  no hydrogen  2.676  N/A
GLY 135.A N    SER 132.A O    no hydrogen  2.724  N/A
LYS 136.A N    SER 132.A OG   no hydrogen  2.892  N/A
ILE 138.A N    CYS 130.A O    no hydrogen  2.995  N/A
GLY 140.A N    VAL 128.A O    no hydrogen  3.222  N/A
LYS 142.A NZ   LEU 118.A O    no hydrogen  2.848  N/A
LYS 142.A NZ   LYS 142.A O    no hydrogen  3.287  N/A
LEU 144.A N    LEU 116.A O    no hydrogen  3.053  N/A
SER 145.A OG   THR 115.A OG1  no hydrogen  3.247  N/A
VAL 146.A N    LEU 114.A O    no hydrogen  2.959  N/A
ASP 153.A N    GLU 150.A O    no hydrogen  2.980  N/A
SER 154.A N    LEU 151.A O    no hydrogen  3.046  N/A
GLY 155.A N    ILE 174.A O    no hydrogen  3.013  N/A
THR 156.A OG1  ASP 173.A OD1  no hydrogen  2.666  N/A
TRP 157.A N    ILE 172.A O    no hydrogen  2.750  N/A
TRP 157.A NE1  ASP 153.A O    no hydrogen  3.042  N/A
THR 158.A N    ARG 131.A O    no hydrogen  2.997  N/A
CYS 159.A N    PHE 170.A O    no hydrogen  2.791  N/A
THR 160.A N    GLN 129.A O    no hydrogen  2.783  N/A
VAL 161.A N    VAL 168.A O    no hydrogen  3.178  N/A
LEU 162.A N    SER 127.A O    no hydrogen  2.783  N/A
GLN 163.A N    LYS 166.A O    no hydrogen  2.945  N/A
GLN 163.A NE2  ASN 164.A OD1  no hydrogen  2.874  N/A
LYS 166.A N    GLN 163.A O    no hydrogen  2.772  N/A
VAL 168.A N    VAL 161.A O    no hydrogen  3.309  N/A
PHE 170.A N    CYS 159.A O    no hydrogen  2.959  N/A
ILE 172.A N    TRP 157.A O    no hydrogen  2.963  N/A
ILE 174.A N    GLY 155.A O    no hydrogen  3.096  N/A
VAL 175.A N    THR 106.A O    no hydrogen  3.441  N/A
VAL 176.A N    SER 154.A OG   no hydrogen  3.088  N/A
LEU 177.A N    LEU 108.A O    no hydrogen  3.109  N/A