Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g2a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 33.A OD1   no hydrogen  2.621  N/A
SER 1.A N      GLU 36.A OE1   no hydrogen  3.154  N/A
LEU 3.A N      THR 37.A OG1   no hydrogen  2.739  N/A
LEU 6.A N      GLN 50.A O     no hydrogen  2.815  N/A
HIS 7.A ND1    ASP 162.A OD1  no hydrogen  3.139  N/A
HIS 7.A ND1    ASP 162.A OD2  no hydrogen  2.750  N/A
ILE 8.A N      SER 92.A O     no hydrogen  2.946  N/A
ASP 10.A N     HIS 7.A O      no hydrogen  3.031  N/A
ARG 12.A N     ASP 10.A OD1   no hydrogen  2.882  N/A
ARG 12.A NE    ASP 10.A OD1   no hydrogen  2.920  N/A
ARG 12.A NE    ASP 10.A OD2   no hydrogen  3.286  N/A
ARG 12.A NH1   ASP 52.A OD1   no hydrogen  3.249  N/A
ARG 12.A NH2   ASP 10.A OD2   no hydrogen  2.690  N/A
LEU 13.A N     ASP 10.A O     no hydrogen  3.088  N/A
ARG 14.A N     GLU 11.A O     no hydrogen  3.032  N/A
ARG 14.A NH1   GLY 139.A O    no hydrogen  2.928  N/A
ARG 14.A NH1   ASP 144.A OD1  no hydrogen  3.428  N/A
ARG 14.A NH1   ASP 144.A OD2  no hydrogen  2.776  N/A
ARG 14.A NH2   ASP 144.A OD1  no hydrogen  2.882  N/A
LYS 15.A N     ARG 12.A O     no hydrogen  3.244  N/A
ALA 17.A N     LEU 137.A O    no hydrogen  3.038  N/A
LYS 18.A N     HIS 54.A O     no hydrogen  2.954  N/A
VAL 20.A N     ASN 74.A OD1   no hydrogen  2.812  N/A
GLN 28.A N     ASN 24.A O     no hydrogen  2.969  N/A
GLN 28.A NE2   ARG 113.A O    no hydrogen  2.897  N/A
ARG 29.A N     ALA 25.A O     no hydrogen  2.876  N/A
ILE 30.A N     GLU 26.A O     no hydrogen  3.079  N/A
VAL 31.A N     ILE 27.A O     no hydrogen  2.823  N/A
ASP 32.A N     GLN 28.A O     no hydrogen  2.866  N/A
ASP 33.A N     ARG 29.A O     no hydrogen  2.907  N/A
MET 34.A N     ILE 30.A O     no hydrogen  2.787  N/A
PHE 35.A N     VAL 31.A O     no hydrogen  2.984  N/A
GLU 36.A N     ASP 32.A O     no hydrogen  2.970  N/A
THR 37.A N     ASP 33.A O     no hydrogen  3.015  N/A
THR 37.A OG1   ASP 33.A O     no hydrogen  2.846  N/A
MET 38.A N     MET 34.A O     no hydrogen  2.846  N/A
TYR 39.A N     PHE 35.A O     no hydrogen  2.892  N/A
TYR 39.A OH    ASP 61.A OD2   no hydrogen  2.597  N/A
ALA 40.A N     GLU 36.A O     no hydrogen  2.864  N/A
GLU 41.A N     THR 37.A O     no hydrogen  2.869  N/A
GLU 42.A N     TYR 39.A O     no hydrogen  3.090  N/A
GLY 43.A N     MET 38.A O     no hydrogen  2.819  N/A
LEU 46.A N     VAL 59.A O     no hydrogen  2.985  N/A
ALA 47.A N     GLN 50.A OE1   no hydrogen  3.052  N/A
ALA 48.A N     ILE 57.A O     no hydrogen  2.906  N/A
THR 49.A OG1   HIS 136.A O    no hydrogen  3.467  N/A
GLN 50.A N     ALA 47.A O     no hydrogen  2.989  N/A
GLN 50.A NE2   SER 92.A OG    no hydrogen  3.189  N/A
VAL 51.A N     ALA 48.A O     no hydrogen  2.824  N/A
ASP 52.A N     THR 49.A O     no hydrogen  3.101  N/A
ILE 53.A N     ALA 48.A O     no hydrogen  3.054  N/A
HIS 54.A NE2   ASP 52.A OD2   no hydrogen  2.816  N/A
ARG 56.A N     LYS 18.A O     no hydrogen  2.808  N/A
ARG 56.A NH2   PRO 75.A O     no hydrogen  2.932  N/A
ILE 57.A N     GLN 55.A O     no hydrogen  2.851  N/A
ILE 58.A N     LEU 72.A O     no hydrogen  2.897  N/A
VAL 59.A N     LEU 46.A O     no hydrogen  2.909  N/A
ILE 60.A N     LEU 70.A O     no hydrogen  2.838  N/A
ASP 61.A N     ILE 44.A O     no hydrogen  2.915  N/A
SER 63.A N     ASP 61.A OD1   no hydrogen  2.791  N/A
SER 63.A OG    ASP 61.A OD1   no hydrogen  2.547  N/A
SER 63.A OG    ASP 61.A OD2   no hydrogen  3.487  N/A
ARG 66.A N     SER 63.A O     no hydrogen  3.325  N/A
ARG 66.A NH1   GLY 43.A O     no hydrogen  2.662  N/A
ARG 66.A NH2   GLY 43.A O     no hydrogen  2.794  N/A
ASP 67.A N     SER 63.A OG    no hydrogen  3.115  N/A
GLU 68.A N     ASP 61.A OD2   no hydrogen  2.885  N/A
LEU 70.A N     ILE 60.A O     no hydrogen  2.847  N/A
LEU 72.A N     ILE 58.A O     no hydrogen  2.928  N/A
ILE 73.A N     LEU 111.A O    no hydrogen  2.972  N/A
ASN 74.A N     ARG 56.A O     no hydrogen  2.912  N/A
ASN 74.A ND2   VAL 20.A O     no hydrogen  3.041  N/A
GLU 76.A N     ARG 109.A O    no hydrogen  2.787  N/A
LEU 78.A N     LYS 107.A O    no hydrogen  2.860  N/A
GLU 79.A N     LYS 107.A O    no hydrogen  3.322  N/A
SER 81.A N     LYS 105.A O    no hydrogen  2.947  N/A
THR 84.A N     ARG 102.A O    no hydrogen  2.838  N/A
GLU 88.A N     ALA 98.A O     no hydrogen  2.939  N/A
CYS 90.A SG    HIS 132.A NE2  no hydrogen  3.854  N/A
CYS 90.A SG    HIS 136.A NE2  no hydrogen  3.282  N/A
SER 92.A OG    LEU 6.A O      no hydrogen  2.699  N/A
ILE 93.A N     CYS 90.A O     no hydrogen  2.963  N/A
GLN 96.A N     ILE 93.A O     no hydrogen  3.295  N/A
GLN 96.A NE2   PRO 94.A O     no hydrogen  2.918  N/A
ALA 98.A N     GLU 88.A O     no hydrogen  2.873  N/A
ARG 102.A N    THR 84.A O     no hydrogen  2.933  N/A
ARG 102.A NE   GLU 88.A OE1   no hydrogen  2.728  N/A
ARG 102.A NH1  ASP 135.A OD2  no hydrogen  2.979  N/A
ARG 102.A NH2  GLU 88.A OE1   no hydrogen  3.481  N/A
ARG 102.A NH2  GLU 88.A OE2   no hydrogen  2.900  N/A
GLU 104.A N    SER 81.A O     no hydrogen  2.929  N/A
LYS 105.A N    SER 81.A O     no hydrogen  2.953  N/A
VAL 106.A N    ALA 122.A O    no hydrogen  3.039  N/A
LYS 107.A N    GLU 79.A O     no hydrogen  2.869  N/A
LYS 107.A NZ   GLU 79.A OE2   no hydrogen  2.405  N/A
ILE 108.A N    LEU 120.A O    no hydrogen  2.814  N/A
ARG 109.A N    GLU 76.A O     no hydrogen  2.971  N/A
ALA 110.A N    PHE 118.A O    no hydrogen  2.904  N/A
LEU 111.A N    ILE 73.A O     no hydrogen  2.762  N/A
ASP 112.A N    LYS 116.A O    no hydrogen  2.928  N/A
ARG 113.A NE   ASP 32.A OD1   no hydrogen  2.940  N/A
ARG 113.A NH2  ASP 32.A OD2   no hydrogen  2.921  N/A
ASP 114.A N    ASP 112.A OD1  no hydrogen  2.817  N/A
GLY 115.A N    ASP 112.A O    no hydrogen  2.872  N/A
LYS 116.A N    ASP 112.A OD1  no hydrogen  3.001  N/A
LYS 116.A NZ   ASP 114.A O    no hydrogen  2.925  N/A
PHE 118.A N    ALA 110.A O    no hydrogen  2.866  N/A
LEU 120.A N    ILE 108.A O    no hydrogen  2.830  N/A
ALA 122.A N    VAL 106.A O    no hydrogen  2.792  N/A
ALA 127.A N    ASP 123.A O    no hydrogen  3.023  N/A
ILE 128.A N    GLY 124.A O    no hydrogen  3.282  N/A
CYS 129.A N    LEU 125.A O    no hydrogen  2.755  N/A
CYS 129.A SG   ILE 44.A O     no hydrogen  3.798  N/A
ILE 130.A N    LEU 126.A O    no hydrogen  2.917  N/A
GLN 131.A N    ALA 127.A O    no hydrogen  3.216  N/A
HIS 132.A N    ILE 128.A O    no hydrogen  2.980  N/A
HIS 132.A ND1  GLU 88.A OE2   no hydrogen  2.820  N/A
GLU 133.A N    CYS 129.A O    no hydrogen  2.892  N/A
MET 134.A N    ILE 130.A O    no hydrogen  2.773  N/A
ASP 135.A N    GLN 131.A O    no hydrogen  2.902  N/A
HIS 136.A N    HIS 132.A O    no hydrogen  3.207  N/A
LEU 137.A N    MET 134.A O    no hydrogen  3.081  N/A
VAL 138.A N    ASP 135.A O    no hydrogen  3.025  N/A
GLY 139.A N    HIS 136.A O    no hydrogen  2.997  N/A
LYS 140.A N    ASP 135.A O    no hydrogen  2.823  N/A
LEU 141.A N    ASP 144.A OD2  no hydrogen  2.906  N/A
ASP 144.A N    LEU 141.A O    no hydrogen  2.934  N/A
TYR 145.A N    PHE 142.A O    no hydrogen  3.244  N/A
TYR 145.A OH   ASP 135.A OD2  no hydrogen  2.597  N/A
LEU 146.A N    MET 143.A O    no hydrogen  3.103  N/A
LYS 150.A N    SER 147.A OG   no hydrogen  3.020  N/A
GLN 151.A N    SER 147.A O    no hydrogen  2.904  N/A
GLN 151.A NE2  LEU 146.A O    no hydrogen  2.963  N/A
GLN 152.A N    PRO 148.A O    no hydrogen  2.858  N/A
ARG 153.A N    LEU 149.A O    no hydrogen  2.985  N/A
ILE 154.A N    LYS 150.A O    no hydrogen  3.050  N/A
ARG 155.A N    GLN 151.A O    no hydrogen  2.850  N/A
GLN 156.A N    GLN 152.A O    no hydrogen  2.927  N/A
GLN 156.A NE2  GLN 152.A OE1  no hydrogen  3.110  N/A
LYS 157.A N    ARG 153.A O    no hydrogen  3.081  N/A
VAL 158.A N    ILE 154.A O    no hydrogen  2.964  N/A
GLU 159.A N    ARG 155.A O    no hydrogen  2.977  N/A
LYS 160.A N    GLN 156.A O    no hydrogen  3.024  N/A
LEU 161.A N    LYS 157.A O    no hydrogen  2.940  N/A
ASP 162.A N    VAL 158.A O    no hydrogen  2.903  N/A
ARG 163.A N    GLU 159.A O    no hydrogen  2.818  N/A
LEU 164.A N    LYS 160.A O    no hydrogen  2.959  N/A