Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g3k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      SER 125.A OG   no hydrogen  3.096  N/A
THR 1.A N      PHE 162.A O    no hydrogen  3.037  N/A
THR 2.A N      ASP 17.A OD1   no hydrogen  3.030  N/A
THR 2.A OG1    THR 163.A OG1  no hydrogen  2.803  N/A
ILE 3.A N      ILE 123.A O    no hydrogen  3.073  N/A
VAL 4.A N      GLY 15.A O     no hydrogen  2.913  N/A
SER 5.A N      LEU 121.A O    no hydrogen  2.820  N/A
SER 5.A OG     VAL 13.A O     no hydrogen  2.982  N/A
VAL 6.A N      VAL 13.A O     no hydrogen  3.028  N/A
ARG 7.A N      GLN 119.A O    no hydrogen  3.221  N/A
ARG 7.A NH1    ASP 99.A O     no hydrogen  3.320  N/A
ARG 7.A NH2    ASP 99.A O     no hydrogen  2.891  N/A
ARG 7.A NH2    SER 103.A OG   no hydrogen  2.937  N/A
ARG 8.A N      GLN 11.A O     no hydrogen  2.796  N/A
ARG 8.A NH1    THR 141.A O    no hydrogen  3.045  N/A
ARG 8.A NH1    LEU 143.A O    no hydrogen  2.710  N/A
ARG 8.A NH2    THR 141.A O    no hydrogen  2.727  N/A
GLN 11.A N     ARG 8.A O      no hydrogen  3.024  N/A
VAL 12.A N     LEU 172.A O    no hydrogen  2.913  N/A
VAL 13.A N     VAL 6.A O      no hydrogen  2.941  N/A
VAL 14.A N     GLU 170.A O    no hydrogen  2.957  N/A
GLY 15.A N     VAL 4.A O      no hydrogen  2.915  N/A
GLY 16.A N     THR 168.A O    no hydrogen  2.924  N/A
ASP 17.A N     THR 2.A O      no hydrogen  3.117  N/A
GLY 18.A N     ASN 164.A OD1  no hydrogen  2.871  N/A
GLN 19.A N     ASP 17.A OD2   no hydrogen  2.992  N/A
GLN 19.A NE2   SER 21.A OG    no hydrogen  2.938  N/A
GLN 19.A NE2   VAL 161.A O    no hydrogen  3.023  N/A
VAL 20.A N     LYS 28.A O     no hydrogen  2.810  N/A
LEU 22.A N     THR 25.A O     no hydrogen  2.907  N/A
THR 25.A N     LEU 22.A O     no hydrogen  3.213  N/A
THR 25.A OG1   LEU 22.A O     no hydrogen  3.188  N/A
MET 27.A N     VAL 20.A O     no hydrogen  2.747  N/A
LYS 28.A N     VAL 20.A O     no hydrogen  3.318  N/A
LYS 28.A NZ    ASN 30.A OD1   no hydrogen  2.802  N/A
ALA 31.A N     GLY 18.A O     no hydrogen  3.013  N/A
LYS 33.A NZ    THR 1.A OG1    no hydrogen  2.607  N/A
LYS 33.A NZ    ASP 17.A OD1   no hydrogen  2.818  N/A
LYS 33.A NZ    ASP 17.A OD2   no hydrogen  3.380  N/A
LYS 33.A NZ    GLN 19.A O     no hydrogen  2.730  N/A
ARG 35.A N     ALA 44.A O     no hydrogen  2.823  N/A
ARG 36.A NE    GLU 170.A OE1  no hydrogen  2.818  N/A
ARG 36.A NH1   GLY 40.A O     no hydrogen  3.126  N/A
ARG 36.A NH2   GLU 170.A OE1  no hydrogen  3.151  N/A
ARG 36.A NH2   GLU 171.A O    no hydrogen  2.533  N/A
LEU 37.A N     VAL 42.A O     no hydrogen  2.762  N/A
TYR 38.A N     GLU 61.A OE1   no hydrogen  2.988  N/A
TYR 38.A N     GLU 61.A OE2   no hydrogen  3.162  N/A
LYS 41.A N     TYR 38.A O     no hydrogen  3.105  N/A
VAL 42.A N     LEU 37.A O     no hydrogen  3.052  N/A
LEU 43.A N     ALA 98.A O     no hydrogen  2.808  N/A
ALA 44.A N     ARG 35.A O     no hydrogen  2.904  N/A
GLY 45.A N     ILE 96.A O     no hydrogen  2.823  N/A
PHE 46.A N     LYS 33.A O     no hydrogen  2.948  N/A
ALA 47.A N     MET 94.A O     no hydrogen  2.918  N/A
ALA 53.A N     GLY 49.A O     no hydrogen  2.937  N/A
PHE 54.A N     THR 50.A O     no hydrogen  2.819  N/A
THR 55.A N     ALA 51.A O     no hydrogen  3.055  N/A
THR 55.A OG1   ALA 51.A O     no hydrogen  2.980  N/A
LEU 56.A N     ASP 52.A O     no hydrogen  2.921  N/A
PHE 57.A N     ALA 53.A O     no hydrogen  2.780  N/A
GLU 58.A N     PHE 54.A O     no hydrogen  2.999  N/A
LEU 59.A N     THR 55.A O     no hydrogen  3.132  N/A
PHE 60.A N     LEU 56.A O     no hydrogen  2.863  N/A
GLU 61.A N     PHE 57.A O     no hydrogen  2.867  N/A
ARG 62.A N     GLU 58.A O     no hydrogen  3.110  N/A
LYS 63.A N     LEU 59.A O     no hydrogen  3.123  N/A
LYS 63.A NZ    ASP 81.A OD1   no hydrogen  2.633  N/A
LEU 64.A N     PHE 60.A O     no hydrogen  2.817  N/A
GLU 65.A N     GLU 61.A O     no hydrogen  2.920  N/A
MET 66.A N     ARG 62.A O     no hydrogen  3.141  N/A
HIS 67.A N     LYS 63.A O     no hydrogen  2.869  N/A
HIS 67.A N     LEU 64.A O     no hydrogen  3.139  N/A
GLY 69.A N     LEU 64.A O     no hydrogen  2.853  N/A
HIS 70.A N     HIS 67.A O     no hydrogen  3.038  N/A
LEU 72.A N     GLU 102.A OE1  no hydrogen  3.281  N/A
LYS 73.A N     HIS 70.A ND1   no hydrogen  2.877  N/A
SER 74.A N     HIS 70.A O     no hydrogen  3.009  N/A
SER 74.A OG    HIS 70.A O     no hydrogen  2.703  N/A
ALA 75.A N     LEU 71.A O     no hydrogen  2.809  N/A
VAL 76.A N     LEU 72.A O     no hydrogen  2.900  N/A
GLU 77.A N     LYS 73.A O     no hydrogen  3.094  N/A
LEU 78.A N     SER 74.A O     no hydrogen  2.915  N/A
ALA 79.A N     ALA 75.A O     no hydrogen  2.915  N/A
LYS 80.A N     VAL 76.A O     no hydrogen  3.002  N/A
ASP 81.A N     GLU 77.A O     no hydrogen  3.063  N/A
TRP 82.A N     LEU 78.A O     no hydrogen  2.863  N/A
TRP 82.A NE1   LEU 91.A O     no hydrogen  3.079  N/A
ARG 83.A N     ALA 79.A O     no hydrogen  3.095  N/A
ARG 83.A NE    ASP 111.A OD2  no hydrogen  3.224  N/A
THR 84.A N     LYS 80.A O     no hydrogen  3.100  N/A
THR 84.A N     ASP 81.A O     no hydrogen  3.159  N/A
THR 84.A OG1   LYS 80.A O     no hydrogen  2.757  N/A
THR 84.A OG1   ASP 81.A O     no hydrogen  3.247  N/A
ASP 85.A N     ASP 81.A O     no hydrogen  2.934  N/A
ALA 87.A N     ASP 85.A OD1   no hydrogen  2.648  N/A
LEU 88.A N     ASP 85.A OD1   no hydrogen  3.085  N/A
ARG 89.A N     ASP 85.A O     no hydrogen  2.916  N/A
ARG 89.A NH1   ARG 83.A O     no hydrogen  3.119  N/A
ARG 89.A NH1   THR 84.A O     no hydrogen  3.277  N/A
LYS 90.A N     ALA 87.A O     no hydrogen  3.121  N/A
LEU 91.A N     LEU 88.A O     no hydrogen  2.852  N/A
MET 94.A N     ALA 47.A O     no hydrogen  2.865  N/A
LEU 95.A N     ILE 106.A O    no hydrogen  2.841  N/A
ILE 96.A N     GLY 45.A O     no hydrogen  2.974  N/A
VAL 97.A N     LEU 104.A O    no hydrogen  2.876  N/A
ALA 98.A N     LEU 43.A O     no hydrogen  2.909  N/A
ASP 99.A N     GLU 102.A O    no hydrogen  3.001  N/A
LYS 101.A N    ASP 99.A OD1   no hydrogen  2.680  N/A
GLU 102.A N    ASP 99.A OD1   no hydrogen  2.859  N/A
LEU 104.A N    VAL 97.A O     no hydrogen  2.819  N/A
ILE 105.A N    VAL 113.A O    no hydrogen  2.928  N/A
ILE 106.A N    LEU 95.A O     no hydrogen  2.828  N/A
THR 107.A N    ASP 111.A O    no hydrogen  3.074  N/A
GLY 110.A N    THR 107.A OG1  no hydrogen  2.754  N/A
VAL 113.A N    ILE 105.A O    no hydrogen  2.905  N/A
GLN 119.A N    GLU 116.A O    no hydrogen  2.867  N/A
LEU 121.A N    SER 5.A O      no hydrogen  2.977  N/A
ILE 123.A N    ILE 3.A O      no hydrogen  2.958  N/A
SER 125.A OG   THR 1.A O      no hydrogen  3.522  N/A
GLY 126.A N    THR 1.A O      no hydrogen  2.981  N/A
GLY 127.A N    GLY 124.A O    no hydrogen  2.853  N/A
TYR 129.A N    GLY 126.A O    no hydrogen  3.046  N/A
ALA 130.A N    GLY 126.A O    no hydrogen  3.221  N/A
LEU 131.A N    GLY 127.A O    no hydrogen  2.896  N/A
SER 132.A N    ASN 128.A O    no hydrogen  3.010  N/A
SER 132.A OG   ASN 128.A O    no hydrogen  2.800  N/A
ALA 133.A N    TYR 129.A O    no hydrogen  3.054  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.782  N/A
ARG 135.A N    LEU 131.A O    no hydrogen  2.876  N/A
ARG 135.A NE   ASP 118.A OD2  no hydrogen  2.886  N/A
ALA 136.A N    SER 132.A O    no hydrogen  3.132  N/A
LEU 137.A N    ALA 133.A O    no hydrogen  2.911  N/A
VAL 138.A N    ALA 134.A O    no hydrogen  2.772  N/A
GLU 139.A N    ARG 135.A O    no hydrogen  3.031  N/A
ASN 140.A N    ALA 136.A O    no hydrogen  3.022  N/A
THR 141.A OG1  LEU 137.A O    no hydrogen  2.609  N/A
LEU 143.A N    THR 141.A OG1  no hydrogen  3.209  N/A
SER 144.A N    GLU 147.A OE2  no hydrogen  2.962  N/A
SER 144.A OG   GLU 147.A OE2  no hydrogen  2.967  N/A
GLU 147.A N    SER 144.A OG   no hydrogen  3.240  N/A
ILE 148.A N    SER 144.A O    no hydrogen  2.951  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  2.926  N/A
GLU 150.A N    HIS 146.A O    no hydrogen  3.022  N/A
LYS 151.A N    GLU 147.A O    no hydrogen  2.945  N/A
SER 152.A N    ILE 148.A O    no hydrogen  2.850  N/A
SER 152.A OG   ILE 148.A O    no hydrogen  2.761  N/A
LEU 153.A N    VAL 149.A O    no hydrogen  2.912  N/A
ARG 154.A N    GLU 150.A O    no hydrogen  3.189  N/A
ILE 155.A N    LYS 151.A O    no hydrogen  3.090  N/A
ALA 156.A N    SER 152.A O    no hydrogen  2.963  N/A
GLY 157.A N    LEU 153.A O    no hydrogen  2.849  N/A
ASP 158.A N    ARG 154.A O    no hydrogen  2.997  N/A
ILE 159.A N    ALA 156.A O    no hydrogen  3.131  N/A
CYS 160.A N    ALA 156.A O    no hydrogen  2.844  N/A
CYS 160.A SG   SER 125.A OG   no hydrogen  3.090  N/A
CYS 160.A SG   THR 163.A OG1  no hydrogen  3.282  N/A
THR 163.A N    CYS 160.A O    no hydrogen  3.275  N/A
THR 163.A OG1  THR 2.A OG1    no hydrogen  2.803  N/A
ASN 164.A N    ASP 17.A OD2   no hydrogen  3.009  N/A
ASN 164.A ND2  GLY 29.A O     no hydrogen  2.957  N/A
ASN 166.A N    ASN 164.A OD1  no hydrogen  3.217  N/A
ASN 166.A ND2  GLY 29.A O     no hydrogen  2.949  N/A
THR 168.A N    GLY 16.A O     no hydrogen  2.998  N/A
GLU 170.A N    VAL 14.A O     no hydrogen  2.872  N/A
LEU 172.A N    VAL 12.A O     no hydrogen  2.839  N/A