Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6q8x_9.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    THR 1.A O      no hydrogen  2.400  N/A
ALA 4.A N      THR 1.A O      no hydrogen  3.295  N/A
LEU 5.A N      LEU 2.A O      no hydrogen  3.253  N/A
GLN 7.A N      LYS 3.A O      no hydrogen  2.927  N/A
SER 8.A N      ALA 4.A O      no hydrogen  2.817  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  2.947  N/A
GLY 10.A N     ALA 6.A O      no hydrogen  2.871  N/A
ILE 11.A N     GLN 7.A O      no hydrogen  2.918  N/A
THR 12.A N     SER 8.A O      no hydrogen  2.960  N/A
THR 12.A OG1   SER 8.A O      no hydrogen  2.802  N/A
THR 12.A OG1   LEU 9.A O      no hydrogen  2.519  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.938  N/A
LYS 14.A N     GLY 10.A O     no hydrogen  2.883  N/A
TYR 15.A N     ILE 11.A O     no hydrogen  2.979  N/A
LEU 16.A N     THR 12.A O     no hydrogen  2.838  N/A
PHE 17.A N     LEU 13.A O     no hydrogen  2.969  N/A
SER 18.A N     LYS 14.A O     no hydrogen  3.149  N/A
LYS 19.A NZ    PHE 17.A O     no hydrogen  3.304  N/A
TYR 25.A N     VAL 23.A O     no hydrogen  3.128  N/A
TYR 25.A OH    GLU 119.A OE2  no hydrogen  2.957  N/A
ALA 28.A N     PRO 24.A O     no hydrogen  2.783  N/A
LEU 32.A N     VAL 161.A O    no hydrogen  2.902  N/A
LYS 33.A NZ    ALA 31.A O     no hydrogen  2.850  N/A
PHE 36.A N     LYS 33.A O     no hydrogen  3.237  N/A
ARG 39.A NH1   MET 135.A O    no hydrogen  3.530  N/A
ARG 39.A NH2   ASP 117.A OD1  no hydrogen  3.482  N/A
VAL 41.A N     VAL 113.A O    no hydrogen  2.927  N/A
LEU 42.A N     MET 135.A O    no hydrogen  3.431  N/A
THR 43.A N     ALA 111.A O    no hydrogen  3.179  N/A
THR 43.A OG1   GLY 110.A O    no hydrogen  2.635  N/A
THR 43.A OG1   ALA 111.A O    no hydrogen  3.169  N/A
HIS 45.A N     LEU 49.A O     no hydrogen  2.722  N/A
GLY 48.A N     HIS 45.A O     no hydrogen  3.136  N/A
GLU 50.A N     VAL 80.A O     no hydrogen  2.427  N/A
LYS 51.A N     THR 43.A O     no hydrogen  2.845  N/A
LYS 51.A NZ    GLU 170.A OE2  no hydrogen  2.324  N/A
CYS 58.A SG    TYR 90.A OH    no hydrogen  2.927  N/A
ALA 60.A N     SER 56.A O     no hydrogen  3.042  N/A
ALA 61.A N     LEU 57.A O     no hydrogen  2.892  N/A
TYR 65.A N     CYS 62.A O     no hydrogen  3.221  N/A
TYR 68.A N     GLU 91.A O     no hydrogen  3.468  N/A
GLU 70.A N     VAL 89.A O     no hydrogen  3.101  N/A
ALA 72.A N     TYR 86.A O     no hydrogen  3.092  N/A
ASN 74.A N     GLU 84.A O     no hydrogen  3.411  N/A
ASN 74.A ND2   SER 81.A O     no hydrogen  3.087  N/A
ASN 74.A ND2   SER 81.A OG    no hydrogen  2.405  N/A
ASN 74.A ND2   GLY 83.A O     no hydrogen  2.288  N/A
VAL 80.A N     ASN 74.A OD1   no hydrogen  2.901  N/A
SER 81.A N     ASN 74.A OD1   no hydrogen  2.959  N/A
SER 81.A OG    ARG 85.A O     no hydrogen  2.406  N/A
ARG 85.A NE    GLY 54.A O     no hydrogen  2.269  N/A
TYR 86.A N     ALA 72.A O     no hydrogen  2.973  N/A
VAL 89.A N     GLU 70.A O     no hydrogen  3.210  N/A
ILE 92.A N     TYR 130.A O    no hydrogen  2.955  N/A
ASN 93.A N     ALA 66.A O     no hydrogen  3.388  N/A
MET 94.A N     LEU 128.A O    no hydrogen  3.338  N/A
ARG 96.A N     ASN 93.A O     no hydrogen  2.904  N/A
ARG 96.A N     ASN 93.A OD1   no hydrogen  2.438  N/A
CYS 97.A N     ASN 93.A O     no hydrogen  2.848  N/A
CYS 103.A SG   HIS 40.A NE2   no hydrogen  3.487  N/A
GLU 105.A N    GLY 101.A O    no hydrogen  2.976  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  2.889  N/A
CYS 107.A N    CYS 103.A O    no hydrogen  2.956  N/A
CYS 107.A SG   THR 109.A OG1  no hydrogen  3.758  N/A
THR 109.A OG1  LYS 51.A O     no hydrogen  2.599  N/A
VAL 113.A N    VAL 41.A O     no hydrogen  3.115  N/A
TYR 116.A OH   PRO 34.A O     no hydrogen  2.130  N/A
MET 120.A N    PHE 118.A O    no hydrogen  2.903  N/A
TYR 123.A N    ASP 122.A OD1  no hydrogen  2.523  N/A
ASP 127.A N    GLU 124.A O    no hydrogen  3.078  N/A
LEU 128.A N    TYR 125.A O    no hydrogen  2.714  N/A
TYR 130.A N    ILE 92.A O     no hydrogen  2.914  N/A
TYR 130.A OH   MET 120.A O    no hydrogen  3.112  N/A
LYS 132.A NZ   GLU 50.A OE1   no hydrogen  2.963  N/A
LYS 132.A NZ   ALA 87.A O     no hydrogen  2.679  N/A
ASP 134.A N    GLY 131.A O    no hydrogen  2.843  N/A
MET 135.A N    LYS 132.A O    no hydrogen  2.887  N/A
LEU 136.A N    LYS 132.A O    no hydrogen  3.020  N/A
VAL 137.A N    LEU 42.A O     no hydrogen  3.187  N/A
VAL 139.A N    LEU 136.A O    no hydrogen  3.029  N/A
THR 142.A N    GLN 145.A OE1  no hydrogen  2.915  N/A
THR 142.A OG1  GLU 119.A O    no hydrogen  2.854  N/A
THR 142.A OG1  GLN 145.A OE1  no hydrogen  2.833  N/A
LYS 143.A NZ   ASP 127.A O    no hydrogen  3.017  N/A
LYS 143.A NZ   VAL 129.A O    no hydrogen  3.461  N/A
ARG 146.A N    THR 142.A O    no hydrogen  2.816  N/A
ARG 146.A NH2  ASP 134.A OD1  no hydrogen  2.158  N/A
ARG 147.A N    LYS 143.A O    no hydrogen  2.904  N/A
ARG 147.A NH1  ASP 122.A OD2  no hydrogen  3.063  N/A
ARG 147.A NH2  ASP 122.A OD2  no hydrogen  2.540  N/A
GLU 148.A N    PRO 144.A O    no hydrogen  2.868  N/A
ALA 149.A N    GLN 145.A O    no hydrogen  2.894  N/A
LYS 150.A N    ARG 146.A O    no hydrogen  2.938  N/A
ARG 151.A N    ARG 147.A O    no hydrogen  2.914  N/A
THR 152.A OG1  GLU 148.A O    no hydrogen  2.251  N/A
GLY 153.A N    ALA 149.A O    no hydrogen  3.219  N/A
GLY 159.A N    GLU 119.A OE1  no hydrogen  3.236  N/A
VAL 161.A N    VAL 30.A O     no hydrogen  2.915  N/A
ARG 166.A NH2  LEU 114.A O    no hydrogen  2.952  N/A
LEU 169.A N    ARG 166.A O    no hydrogen  3.228  N/A
GLU 170.A N    PRO 167.A O    no hydrogen  2.990  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  2.632  N/A
LYS 173.A NZ   GLY 171.A O    no hydrogen  2.387  N/A
THR 176.A OG1  THR 176.A O    no hydrogen  2.591  N/A
GLU 177.A N    VAL 162.A O    no hydrogen  3.385  N/A
GLY 179.A N    THR 176.A O    no hydrogen  3.114  N/A