Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1gn8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     THR 84.A OG1   no hydrogen  2.891  N/A
ARG 4.A NE     GLN 81.A O     no hydrogen  2.880  N/A
ARG 4.A NH2    GLN 81.A O     no hydrogen  2.946  N/A
ALA 5.A N      HIS 31.A O     no hydrogen  2.770  N/A
ILE 6.A N      VAL 85.A O     no hydrogen  2.757  N/A
TYR 7.A N      ILE 33.A O     no hydrogen  2.742  N/A
GLY 9.A N      ALA 35.A O     no hydrogen  3.053  N/A
THR 15.A N     HIS 18.A ND1   no hydrogen  2.815  N/A
ASN 16.A N     PHE 145.A O    no hydrogen  2.883  N/A
GLY 17.A N     THR 15.A OG1   no hydrogen  3.050  N/A
HIS 18.A N     THR 15.A OG1   no hydrogen  3.428  N/A
ILE 19.A N     THR 15.A O     no hydrogen  3.026  N/A
ASP 20.A N     ASN 16.A O     no hydrogen  2.879  N/A
ILE 21.A N     GLY 17.A O     no hydrogen  3.037  N/A
VAL 22.A N     HIS 18.A O     no hydrogen  2.898  N/A
THR 23.A N     ILE 19.A O     no hydrogen  2.946  N/A
THR 23.A OG1   ILE 19.A O     no hydrogen  2.628  N/A
ARG 24.A N     ASP 20.A O     no hydrogen  3.113  N/A
ARG 24.A NE    ASP 20.A OD2   no hydrogen  2.796  N/A
ARG 24.A NH1   ASP 20.A OD1   no hydrogen  3.262  N/A
ALA 25.A N     ILE 21.A O     no hydrogen  3.040  N/A
THR 26.A N     VAL 22.A O     no hydrogen  3.074  N/A
THR 26.A OG1   THR 23.A O     no hydrogen  2.628  N/A
GLN 27.A N     ARG 24.A O     no hydrogen  3.295  N/A
MET 28.A N     ALA 25.A O     no hydrogen  3.107  N/A
PHE 29.A N     ALA 25.A O     no hydrogen  2.995  N/A
HIS 31.A N     LYS 3.A O      no hydrogen  3.268  N/A
HIS 31.A NE2   GLU 66.A OE2   no hydrogen  2.685  N/A
VAL 32.A N     ASN 64.A O     no hydrogen  2.929  N/A
ILE 33.A N     ALA 5.A O      no hydrogen  2.716  N/A
LEU 34.A N     GLU 66.A O     no hydrogen  2.704  N/A
ALA 35.A N     TYR 7.A O      no hydrogen  3.051  N/A
ILE 36.A N     VAL 68.A O     no hydrogen  2.836  N/A
ALA 37.A N     GLY 9.A O      no hydrogen  2.887  N/A
ALA 38.A N     PHE 70.A O     no hydrogen  2.904  N/A
SER 39.A OG    SER 41.A OG    no hydrogen  1.230  N/A
SER 41.A N     SER 39.A OG    no hydrogen  3.181  N/A
SER 41.A OG    SER 39.A O     no hydrogen  2.876  N/A
SER 41.A OG    SER 39.A OG    no hydrogen  1.230  N/A
LYS 42.A NZ    LYS 42.A O     no hydrogen  2.616  N/A
LYS 43.A N     PRO 40.A O     no hydrogen  2.948  N/A
PHE 46.A N     ASP 12.A OD1   no hydrogen  2.701  N/A
THR 47.A N     GLU 50.A OE1   no hydrogen  2.661  N/A
GLU 50.A N     THR 47.A OG1   no hydrogen  3.290  N/A
ARG 51.A N     THR 47.A O     no hydrogen  2.581  N/A
ARG 51.A NE    PHE 46.A O     no hydrogen  2.917  N/A
ARG 51.A NH1   THR 10.A O     no hydrogen  2.517  N/A
ARG 51.A NH1   ALA 37.A O     no hydrogen  3.018  N/A
ARG 51.A NH2   ALA 37.A O     no hydrogen  3.493  N/A
VAL 52.A N     LEU 48.A O     no hydrogen  2.735  N/A
ALA 53.A N     GLU 49.A O     no hydrogen  3.057  N/A
LEU 54.A N     GLU 50.A O     no hydrogen  2.895  N/A
ALA 55.A N     ARG 51.A O     no hydrogen  3.184  N/A
GLN 56.A N     VAL 52.A O     no hydrogen  2.839  N/A
GLN 57.A N     ALA 53.A O     no hydrogen  3.113  N/A
ALA 58.A N     LEU 54.A O     no hydrogen  2.990  N/A
THR 59.A N     ALA 55.A O     no hydrogen  3.012  N/A
THR 59.A OG1   ALA 55.A O     no hydrogen  2.748  N/A
ALA 60.A N     GLN 57.A O     no hydrogen  3.367  N/A
HIS 61.A NE2   ALA 58.A O     no hydrogen  3.122  N/A
LEU 62.A N     THR 59.A O     no hydrogen  2.836  N/A
ASN 64.A ND2   THR 26.A O     no hydrogen  3.286  N/A
ASN 64.A ND2   ASP 30.A O     no hydrogen  2.926  N/A
GLU 66.A N     VAL 32.A O     no hydrogen  2.899  N/A
VAL 68.A N     LEU 34.A O     no hydrogen  3.064  N/A
PHE 70.A N     ILE 36.A O     no hydrogen  2.913  N/A
PHE 77.A N     LEU 73.A O     no hydrogen  3.285  N/A
ALA 78.A N     MET 74.A O     no hydrogen  2.831  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  2.919  N/A
ARG 79.A NH1   ASN 76.A OD1   no hydrogen  3.018  N/A
ARG 79.A NH2   LEU 109.A O    no hydrogen  2.940  N/A
ASN 80.A N     ASN 76.A O     no hydrogen  3.120  N/A
GLN 81.A N     PHE 77.A O     no hydrogen  2.806  N/A
HIS 82.A N     ARG 79.A O     no hydrogen  3.048  N/A
ALA 83.A N     ALA 78.A O     no hydrogen  2.989  N/A
THR 84.A N     ARG 4.A O      no hydrogen  2.980  N/A
LEU 86.A N     GLU 114.A O    no hydrogen  2.839  N/A
ILE 87.A N     ILE 6.A O      no hydrogen  2.803  N/A
ARG 88.A N     VAL 116.A O    no hydrogen  2.858  N/A
ARG 88.A NE    GLU 99.A OE2   no hydrogen  3.149  N/A
ARG 88.A NH2   GLU 99.A OE1   no hydrogen  3.270  N/A
ARG 88.A NH2   GLU 99.A OE2   no hydrogen  3.492  N/A
LEU 90.A N     LEU 118.A O    no hydrogen  2.741  N/A
ARG 91.A NH2   ILE 127.A O    no hydrogen  3.145  N/A
ALA 92.A N     SER 125.A O    no hydrogen  3.116  N/A
ALA 92.A N     SER 125.A OG   no hydrogen  2.819  N/A
ALA 94.A N     ARG 91.A O     no hydrogen  3.092  N/A
TYR 98.A N     ASP 95.A OD2   no hydrogen  3.115  N/A
GLU 99.A N     ASP 95.A O     no hydrogen  3.014  N/A
MET 100.A N    PHE 96.A O     no hydrogen  2.926  N/A
GLN 101.A N    GLU 97.A O     no hydrogen  3.128  N/A
LEU 102.A N    TYR 98.A O     no hydrogen  2.849  N/A
ALA 103.A N    GLU 99.A O     no hydrogen  2.895  N/A
HIS 104.A N    MET 100.A O    no hydrogen  2.944  N/A
MET 105.A N    GLN 101.A O    no hydrogen  2.987  N/A
ASN 106.A N    LEU 102.A O    no hydrogen  2.819  N/A
ARG 107.A N    ALA 103.A O    no hydrogen  2.919  N/A
HIS 108.A N    HIS 104.A O    no hydrogen  3.055  N/A
LEU 109.A N    MET 105.A O    no hydrogen  2.943  N/A
MET 110.A N    ASN 106.A O    no hydrogen  2.810  N/A
GLU 112.A N    GLU 112.A OE1  no hydrogen  2.795  N/A
LEU 113.A N    MET 110.A O    no hydrogen  2.919  N/A
GLU 114.A N    THR 84.A O     no hydrogen  2.921  N/A
VAL 116.A N    LEU 86.A O     no hydrogen  2.713  N/A
LEU 118.A N    ARG 88.A O     no hydrogen  2.891  N/A
SER 121.A N    ASP 20.A OD2   no hydrogen  3.285  N/A
GLU 123.A N    SER 121.A OG   no hydrogen  3.093  N/A
TRP 124.A N    SER 121.A O    no hydrogen  2.952  N/A
SER 125.A N    LYS 122.A O    no hydrogen  3.262  N/A
SER 128.A OG   SER 130.A OG   no hydrogen  3.365  N/A
SER 129.A OG   PRO 13.A O     no hydrogen  2.965  N/A
SER 130.A OG   SER 128.A OG   no hydrogen  3.365  N/A
LEU 131.A N    SER 128.A OG   no hydrogen  3.408  N/A
VAL 132.A N    SER 128.A O    no hydrogen  2.923  N/A
LYS 133.A N    SER 129.A O    no hydrogen  2.783  N/A
LYS 133.A NZ   ASP 12.A O     no hydrogen  3.313  N/A
LYS 133.A NZ   ASP 12.A OD2   no hydrogen  2.971  N/A
GLU 134.A N    SER 130.A O    no hydrogen  2.841  N/A
VAL 135.A N    LEU 131.A O    no hydrogen  2.845  N/A
ALA 136.A N    VAL 132.A O    no hydrogen  2.952  N/A
ARG 137.A N    LYS 133.A O    no hydrogen  2.769  N/A
HIS 138.A N    GLU 134.A O    no hydrogen  3.100  N/A
HIS 138.A N    VAL 135.A O    no hydrogen  3.107  N/A
GLN 139.A N    ALA 136.A O    no hydrogen  3.140  N/A
GLY 140.A N    VAL 135.A O    no hydrogen  2.810  N/A
THR 143.A N    ASP 141.A OD2  no hydrogen  3.007  N/A
THR 143.A OG1  ASP 141.A OD2  no hydrogen  2.797  N/A
HIS 144.A NE2  GLU 123.A OE1  no hydrogen  2.541  N/A
PHE 145.A N    VAL 142.A O    no hydrogen  3.016  N/A
LEU 146.A N    THR 143.A O    no hydrogen  3.290  N/A
ASN 149.A ND2  LEU 54.A O     no hydrogen  3.092  N/A
HIS 151.A N    PRO 147.A O    no hydrogen  3.009  N/A
GLN 152.A N    GLU 148.A O    no hydrogen  3.043  N/A
GLN 152.A NE2  GLU 148.A OE1  no hydrogen  2.698  N/A
ALA 153.A N    ASN 149.A O    no hydrogen  3.156  N/A
LEU 154.A N    VAL 150.A O    no hydrogen  2.788  N/A
MET 155.A N    HIS 151.A O    no hydrogen  3.122  N/A
ALA 156.A N    GLN 152.A O    no hydrogen  3.256  N/A
LYS 157.A N    ALA 153.A O    no hydrogen  2.947  N/A
LYS 157.A NZ   GLU 50.A OE1   no hydrogen  3.150  N/A
LYS 157.A NZ   GLU 50.A OE2   no hydrogen  2.481  N/A
LEU 158.A N    LEU 154.A O    no hydrogen  3.007  N/A
ALA 159.A N    ALA 156.A O    no hydrogen  3.369  N/A