Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhw_1O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ALA 33.A O     no hydrogen  3.351  N/A
ILE 2.A N      ALA 33.A O     no hydrogen  2.883  N/A
GLN 3.A N      THR 6.A OG1    no hydrogen  3.176  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  2.989  N/A
THR 6.A N      GLN 3.A O      no hydrogen  3.150  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  2.913  N/A
LEU 8.A N      ILE 19.A O     no hydrogen  2.883  N/A
GLU 9.A N      ASN 82.A O     no hydrogen  2.979  N/A
VAL 10.A N     ARG 17.A O     no hydrogen  3.093  N/A
ALA 11.A N     ALA 84.A O     no hydrogen  3.042  N/A
ASN 13.A ND2   THR 96.A OG1   no hydrogen  2.747  N/A
THR 14.A N     ASP 12.A OD1   no hydrogen  2.867  N/A
THR 14.A OG1   ASP 12.A OD1   no hydrogen  2.299  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  2.767  N/A
LYS 18.A N     GLU 45.A O     no hydrogen  3.221  N/A
ILE 19.A N     LEU 8.A O      no hydrogen  2.971  N/A
MET 20.A N     SER 42.A O     no hydrogen  2.878  N/A
CYS 21.A N     THR 6.A O      no hydrogen  2.918  N/A
CYS 21.A SG    ARG 23.A O     no hydrogen  3.760  N/A
ILE 22.A N     VAL 40.A O     no hydrogen  2.729  N/A
ARG 23.A N     VAL 40.A O     no hydrogen  3.270  N/A
LEU 25.A N     VAL 38.A O     no hydrogen  3.268  N/A
LYS 26.A N     VAL 24.A O     no hydrogen  2.754  N/A
LYS 26.A NZ    TYR 32.A O     no hydrogen  3.136  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.847  N/A
THR 34.A N     ASP 37.A OD2   no hydrogen  2.769  N/A
VAL 35.A N     THR 34.A OG1   no hydrogen  2.595  N/A
GLY 36.A N     VAL 62.A O     no hydrogen  2.987  N/A
ASP 37.A N     THR 34.A O     no hydrogen  3.255  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.790  N/A
VAL 40.A N     ARG 23.A O     no hydrogen  3.105  N/A
ALA 41.A N     VAL 58.A O     no hydrogen  2.977  N/A
SER 42.A N     MET 20.A O     no hydrogen  2.943  N/A
VAL 43.A N     ASP 56.A O     no hydrogen  2.809  N/A
LYS 44.A N     LYS 18.A O     no hydrogen  2.858  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.987  N/A
VAL 52.A N     THR 14.A O     no hydrogen  3.372  N/A
LYS 53.A N     ASP 56.A OD2   no hydrogen  3.405  N/A
LYS 53.A NZ    ASP 56.A OD1   no hydrogen  3.240  N/A
GLY 55.A N     VAL 43.A O     no hydrogen  2.942  N/A
ASP 56.A N     LYS 53.A O     no hydrogen  3.235  N/A
VAL 58.A N     ALA 41.A O     no hydrogen  2.990  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  3.004  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.930  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  2.974  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  2.758  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.255  N/A
ARG 64.A NE    ASP 81.A OD1   no hydrogen  3.009  N/A
ARG 64.A NH1   PHE 99.A O     no hydrogen  3.158  N/A
ARG 64.A NH1   PRO 101.A O    no hydrogen  2.671  N/A
ARG 64.A NH2   ASP 81.A OD2   no hydrogen  3.168  N/A
THR 65.A OG1   LYS 67.A O     no hydrogen  2.850  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  2.605  N/A
LYS 66.A NZ    ASP 80.A O     no hydrogen  3.248  N/A
LYS 67.A NZ    GLU 68.A OE2   no hydrogen  2.846  N/A
ILE 69.A N     ILE 77.A O     no hydrogen  2.885  N/A
ARG 71.A NE    GLU 105.A OE2  no hydrogen  3.061  N/A
ARG 71.A NH1   LEU 122.A OXT  no hydrogen  3.246  N/A
ARG 71.A NH2   GLU 105.A OE1  no hydrogen  3.400  N/A
ARG 71.A NH2   LEU 122.A O    no hydrogen  3.246  N/A
ARG 71.A NH2   LEU 122.A OXT  no hydrogen  3.196  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  3.000  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  2.776  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.795  N/A
SER 75.A OG    ASP 73.A OD2   no hydrogen  3.039  N/A
ILE 77.A N     ILE 69.A O     no hydrogen  3.033  N/A
ARG 78.A NH1   GLU 68.A OE1   no hydrogen  2.769  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.172  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  2.762  N/A
ALA 84.A N     GLU 9.A O      no hydrogen  3.113  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.884  N/A
ILE 86.A N     ASP 12.A OD2   no hydrogen  3.180  N/A
ILE 87.A N     LYS 59.A O     no hydrogen  3.050  N/A
ASN 88.A N     GLU 92.A O     no hydrogen  2.739  N/A
LEU 91.A N     ASN 88.A O     no hydrogen  2.730  N/A
GLU 92.A N     ASN 88.A OD1   no hydrogen  2.799  N/A
ARG 94.A N     ILE 86.A O     no hydrogen  3.109  N/A
THR 96.A N     ASN 13.A OD1   no hydrogen  3.069  N/A
ARG 97.A N     ASN 13.A OD1   no hydrogen  2.965  N/A
PHE 99.A N     ALA 11.A O     no hydrogen  2.780  N/A
VAL 102.A N    GLU 120.A O    no hydrogen  3.071  N/A
ALA 103.A N    VAL 63.A O     no hydrogen  3.273  N/A
ARG 104.A N    LEU 122.A O    no hydrogen  2.886  N/A
ARG 104.A NH1  LEU 122.A OXT  no hydrogen  2.977  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  2.885  N/A
LEU 106.A N    ALA 103.A O    no hydrogen  3.253  N/A
ARG 107.A N    ARG 104.A O    no hydrogen  3.081  N/A
LYS 109.A N    GLU 105.A O    no hydrogen  3.145  N/A
LYS 109.A NZ   VAL 35.A O     no hydrogen  3.256  N/A
LYS 109.A NZ   ASP 37.A OD1   no hydrogen  2.751  N/A
GLY 110.A N    ARG 107.A O    no hydrogen  3.242  N/A
PHE 111.A N    LEU 106.A O    no hydrogen  2.912  N/A
VAL 115.A N    PHE 111.A O    no hydrogen  3.255  N/A
SER 116.A N    MET 112.A O    no hydrogen  2.923  N/A
SER 116.A OG   MET 112.A O    no hydrogen  2.647  N/A
SER 116.A OG   LYS 113.A O    no hydrogen  3.217  N/A
LEU 117.A N    LYS 113.A O    no hydrogen  2.798  N/A
ALA 118.A N    VAL 115.A O    no hydrogen  3.174  N/A
LEU 122.A N    VAL 102.A O    no hydrogen  3.173  N/A