Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6r6p_t.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 6.A O      no hydrogen  2.526  N/A
ARG 16.A NE    CYS 17.A O     no hydrogen  3.353  N/A
CYS 17.A SG    THR 59.A O     no hydrogen  3.337  N/A
THR 18.A OG1   CYS 17.A O     no hydrogen  2.626  N/A
SER 26.A OG    VAL 22.A O     no hydrogen  2.342  N/A
GLY 33.A N     PRO 30.A O     no hydrogen  2.855  N/A
SER 38.A OG    GLY 33.A O     no hydrogen  2.298  N/A
ASP 44.A N     LYS 40.A O     no hydrogen  2.887  N/A
ASP 45.A N     LYS 41.A O     no hydrogen  2.946  N/A
ILE 46.A N     VAL 42.A O     no hydrogen  2.926  N/A
ALA 47.A N     GLY 43.A O     no hydrogen  2.891  N/A
LYS 48.A N     ASP 44.A O     no hydrogen  2.893  N/A
ALA 49.A N     ASP 45.A O     no hydrogen  2.916  N/A
THR 50.A N     ILE 46.A O     no hydrogen  2.921  N/A
THR 50.A OG1   ILE 46.A O     no hydrogen  3.186  N/A
THR 50.A OG1   ALA 47.A O     no hydrogen  2.852  N/A
GLY 51.A N     ALA 47.A O     no hydrogen  2.860  N/A
LYS 61.A N     ARG 16.A O     no hydrogen  2.712  N/A
LYS 61.A NZ    THR 50.A O     no hydrogen  3.004  N/A
LEU 62.A N     VAL 73.A O     no hydrogen  2.930  N/A
ILE 64.A N     ILE 71.A O     no hydrogen  2.897  N/A
GLN 65.A NE2   THR 63.A OG1   no hydrogen  2.984  N/A
ASN 66.A N     ALA 69.A O     no hydrogen  3.338  N/A
ILE 71.A N     ILE 64.A O     no hydrogen  2.888  N/A
VAL 73.A N     LEU 62.A O     no hydrogen  2.893  N/A
ILE 81.A N     ALA 77.A O     no hydrogen  2.897  N/A
ILE 82.A N     SER 78.A O     no hydrogen  2.955  N/A
LYS 83.A N     ALA 79.A O     no hydrogen  2.930  N/A
ALA 84.A N     LEU 80.A O     no hydrogen  2.885  N/A
LEU 85.A N     ILE 81.A O     no hydrogen  2.888  N/A
LYS 86.A N     ILE 82.A O     no hydrogen  2.922  N/A
LYS 86.A NZ    LYS 99.A O     no hydrogen  2.505  N/A
THR 105.A OG1  ILE 104.A O    no hydrogen  2.581  N/A
THR 105.A OG1  ASP 107.A OD1  no hydrogen  2.720  N/A
THR 105.A OG1  ASP 107.A OD2  no hydrogen  3.434  N/A
ALA 113.A N    ILE 109.A O    no hydrogen  2.964  N/A
ARG 114.A N    VAL 110.A O    no hydrogen  2.852  N/A
GLN 115.A N    ASN 111.A O    no hydrogen  2.949  N/A
GLN 115.A NE2  GLU 161.A O    no hydrogen  3.400  N/A
MET 116.A N    ILE 112.A O    no hydrogen  2.914  N/A
ARG 117.A NE   ALA 113.A O    no hydrogen  3.302  N/A
ARG 117.A NH2  SER 76.A O     no hydrogen  2.421  N/A
SER 126.A OG   GLY 158.A O    no hydrogen  3.017  N/A
THR 128.A N    LEU 125.A O    no hydrogen  3.260  N/A
THR 128.A OG1  LEU 125.A O    no hydrogen  3.316  N/A
LYS 130.A N    SER 126.A O    no hydrogen  2.929  N/A
ILE 132.A N    THR 128.A O    no hydrogen  2.937  N/A
LEU 133.A N    ILE 129.A O    no hydrogen  2.907  N/A
GLY 134.A N    LYS 130.A O    no hydrogen  2.896  N/A
THR 135.A N    ILE 132.A O    no hydrogen  3.286  N/A
THR 135.A OG1  GLU 131.A O    no hydrogen  2.957  N/A
THR 135.A OG1  ILE 132.A O    no hydrogen  3.242  N/A
ALA 136.A N    ILE 132.A O    no hydrogen  2.919  N/A
CYS 141.A SG   GLN 137.A O    no hydrogen  3.315  N/A
ASN 142.A ND2  HIS 147.A O    no hydrogen  2.913  N/A
ARG 146.A N    VAL 143.A O    no hydrogen  3.174  N/A
ASP 154.A N    ILE 151.A O    no hydrogen  3.342  N/A
CYS 162.A SG   GLY 158.A O    no hydrogen  3.328  N/A