Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud6_1O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ALA 33.A O     no hydrogen  3.269  N/A
ILE 2.A N     ALA 33.A O     no hydrogen  2.898  N/A
GLN 3.A N     THR 6.A OG1    no hydrogen  3.181  N/A
GLN 5.A N     CYS 21.A O     no hydrogen  2.811  N/A
THR 6.A N     GLN 3.A O      no hydrogen  2.946  N/A
THR 6.A OG1   GLN 3.A O      no hydrogen  2.937  N/A
LEU 8.A N     ILE 19.A O     no hydrogen  2.713  N/A
GLU 9.A N     ASN 82.A O     no hydrogen  2.839  N/A
ALA 11.A N    ALA 84.A O     no hydrogen  2.947  N/A
ASN 13.A ND2  THR 96.A OG1   no hydrogen  2.958  N/A
THR 14.A N    ASP 12.A OD1   no hydrogen  2.721  N/A
THR 14.A OG1  ASP 12.A OD1   no hydrogen  2.525  N/A
ARG 17.A N    GLU 45.A O     no hydrogen  2.683  N/A
LYS 18.A N    GLU 45.A O     no hydrogen  3.082  N/A
LYS 18.A NZ   GLU 9.A OE2    no hydrogen  3.376  N/A
ILE 19.A N    LEU 8.A O      no hydrogen  3.006  N/A
MET 20.A N    SER 42.A O     no hydrogen  2.820  N/A
CYS 21.A N    THR 6.A O      no hydrogen  2.790  N/A
CYS 21.A SG   ARG 23.A O     no hydrogen  3.719  N/A
ILE 22.A N    VAL 40.A O     no hydrogen  2.778  N/A
ARG 23.A N    VAL 40.A O     no hydrogen  3.177  N/A
LEU 25.A N    VAL 38.A O     no hydrogen  3.101  N/A
LYS 26.A N    VAL 24.A O     no hydrogen  3.009  N/A
LYS 26.A NZ   TYR 32.A O     no hydrogen  3.263  N/A
LYS 26.A NZ   ASP 37.A OD2   no hydrogen  3.209  N/A
ALA 33.A N    ILE 2.A O      no hydrogen  2.733  N/A
THR 34.A N    ASP 37.A OD2   no hydrogen  2.910  N/A
VAL 35.A N    THR 34.A OG1   no hydrogen  2.616  N/A
GLY 36.A N    VAL 62.A O     no hydrogen  2.937  N/A
ASP 37.A N    THR 34.A O     no hydrogen  3.099  N/A
ILE 39.A N    ALA 60.A O     no hydrogen  2.741  N/A
VAL 40.A N    ARG 23.A O     no hydrogen  2.909  N/A
ALA 41.A N    VAL 58.A O     no hydrogen  2.834  N/A
SER 42.A N    MET 20.A O     no hydrogen  2.952  N/A
VAL 43.A N    ASP 56.A O     no hydrogen  2.901  N/A
LYS 44.A N    LYS 18.A O     no hydrogen  3.003  N/A
GLU 45.A N    LYS 18.A O     no hydrogen  3.354  N/A
ALA 46.A N    GLU 54.A OE2   no hydrogen  3.204  N/A
ILE 47.A N    GLY 15.A O     no hydrogen  2.809  N/A
VAL 52.A N    THR 14.A O     no hydrogen  3.378  N/A
LYS 53.A N    ASP 56.A OD2   no hydrogen  3.091  N/A
LYS 53.A NZ   ASP 56.A OD1   no hydrogen  3.453  N/A
GLY 55.A N    VAL 43.A O     no hydrogen  2.871  N/A
ASP 56.A N    LYS 53.A O     no hydrogen  3.131  N/A
VAL 58.A N    ALA 41.A O     no hydrogen  2.824  N/A
LYS 59.A NZ   ASN 89.A OD1   no hydrogen  3.178  N/A
ALA 60.A N    ILE 39.A O     no hydrogen  3.054  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  3.041  N/A
VAL 62.A N    ASP 37.A O     no hydrogen  3.086  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  2.801  N/A
ARG 64.A N    ALA 83.A O     no hydrogen  3.237  N/A
ARG 64.A NE   ASP 81.A OD1   no hydrogen  2.970  N/A
ARG 64.A NH1  PHE 99.A O     no hydrogen  3.105  N/A
ARG 64.A NH1  PRO 101.A O    no hydrogen  2.783  N/A
ARG 64.A NH2  ASP 81.A OD2   no hydrogen  3.293  N/A
THR 65.A OG1  LYS 67.A O     no hydrogen  2.824  N/A
LYS 66.A N    ASN 82.A OD1   no hydrogen  2.864  N/A
LYS 66.A NZ   ASP 80.A O     no hydrogen  3.440  N/A
LYS 67.A NZ   GLU 68.A OE2   no hydrogen  3.087  N/A
ILE 69.A N    ILE 77.A O     no hydrogen  2.742  N/A
ARG 71.A N    SER 75.A O     no hydrogen  3.023  N/A
ARG 71.A NE   GLU 105.A OE2  no hydrogen  2.908  N/A
ARG 71.A NH1  LEU 122.A OXT  no hydrogen  2.758  N/A
ARG 71.A NH2  GLU 105.A OE1  no hydrogen  2.954  N/A
ARG 71.A NH2  LEU 122.A O    no hydrogen  3.016  N/A
ARG 71.A NH2  LEU 122.A OXT  no hydrogen  3.032  N/A
GLY 74.A N    ARG 71.A O     no hydrogen  2.822  N/A
SER 75.A N    ASP 73.A OD1   no hydrogen  2.913  N/A
SER 75.A OG   ASP 73.A OD1   no hydrogen  2.799  N/A
ILE 77.A N    ILE 69.A O     no hydrogen  2.997  N/A
ARG 78.A NH1  GLU 68.A OE1   no hydrogen  2.782  N/A
PHE 79.A N    THR 65.A O     no hydrogen  3.081  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  2.858  N/A
ALA 84.A N    GLU 9.A O      no hydrogen  2.910  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  2.915  N/A
ILE 86.A N    ASP 12.A OD2   no hydrogen  3.063  N/A
ILE 87.A N    LYS 59.A O     no hydrogen  2.897  N/A
ASN 88.A N    GLU 92.A O     no hydrogen  3.055  N/A
GLN 90.A N    ASN 88.A OD1   no hydrogen  3.226  N/A
LEU 91.A N    ASN 88.A O     no hydrogen  2.715  N/A
GLU 92.A N    ASN 88.A OD1   no hydrogen  3.028  N/A
ARG 94.A N    ILE 86.A O     no hydrogen  3.216  N/A
THR 96.A N    ASN 13.A OD1   no hydrogen  2.882  N/A
ARG 97.A N    ASN 13.A OD1   no hydrogen  3.201  N/A
PHE 99.A N    ALA 11.A O     no hydrogen  2.854  N/A
VAL 102.A N   GLU 120.A O    no hydrogen  3.111  N/A
ALA 103.A N   VAL 63.A O     no hydrogen  3.187  N/A
ARG 104.A N   LEU 122.A O    no hydrogen  2.730  N/A
GLU 105.A N   GLU 105.A OE1  no hydrogen  2.859  N/A
LEU 106.A N   ALA 103.A O    no hydrogen  2.927  N/A
ARG 107.A N   ARG 104.A O    no hydrogen  3.111  N/A
LYS 109.A N   LEU 106.A O    no hydrogen  3.169  N/A
LYS 109.A NZ  VAL 35.A O     no hydrogen  3.517  N/A
GLY 110.A N   ARG 107.A O    no hydrogen  3.069  N/A
PHE 111.A N   LEU 106.A O    no hydrogen  3.107  N/A
VAL 115.A N   PHE 111.A O    no hydrogen  3.137  N/A
SER 116.A N   MET 112.A O    no hydrogen  3.059  N/A
SER 116.A OG  MET 112.A O    no hydrogen  3.380  N/A
SER 116.A OG  LYS 113.A O    no hydrogen  2.654  N/A
LEU 117.A N   LYS 113.A O    no hydrogen  2.983  N/A
ALA 118.A N   VAL 115.A O    no hydrogen  3.295  N/A
LEU 122.A N   VAL 102.A O    no hydrogen  3.080  N/A