Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6l7p_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      GLU 25.A OE1   no hydrogen  2.987  N/A
GLY 1.A N      GLU 25.A OE2   no hydrogen  3.323  N/A
ARG 5.A N      GLY 1.A O      no hydrogen  3.360  N/A
LEU 6.A N      PRO 2.A O      no hydrogen  2.905  N/A
LEU 7.A N      VAL 3.A O      no hydrogen  2.906  N/A
GLN 8.A N      GLY 4.A O      no hydrogen  2.901  N/A
SER 9.A N      ARG 5.A O      no hydrogen  2.906  N/A
SER 9.A OG     ARG 5.A O      no hydrogen  2.910  N/A
ASN 11.A N     GLN 8.A O      no hydrogen  3.399  N/A
SER 16.A OG    LEU 17.A O     no hydrogen  3.456  N/A
LEU 17.A N     MET 26.A O     no hydrogen  3.270  N/A
ALA 21.A N     ASP 20.A OD1   no hydrogen  2.791  N/A
SER 22.A OG    ALA 21.A O     no hydrogen  2.769  N/A
ILE 27.A N     ARG 83.A O     no hydrogen  2.907  N/A
LYS 28.A N     GLU 15.A O     no hydrogen  3.191  N/A
VAL 29.A N     LYS 85.A O     no hydrogen  2.937  N/A
ARG 31.A NH1   ASP 92.A OD1   no hydrogen  3.508  N/A
ARG 31.A NH2   ASP 92.A OD2   no hydrogen  3.069  N/A
ARG 33.A NE    ASP 32.A OD1   no hydrogen  2.983  N/A
VAL 37.A N     ARG 33.A O     no hydrogen  2.916  N/A
CYS 38.A N     LEU 34.A O     no hydrogen  2.916  N/A
GLN 39.A N     LEU 35.A O     no hydrogen  2.897  N/A
THR 40.A N     ALA 36.A O     no hydrogen  2.946  N/A
THR 40.A OG1   ALA 36.A O     no hydrogen  3.294  N/A
THR 40.A OG1   VAL 37.A O     no hydrogen  3.360  N/A
LEU 41.A N     VAL 37.A O     no hydrogen  2.891  N/A
TYR 42.A N     CYS 38.A O     no hydrogen  2.903  N/A
GLY 45.A N     LEU 41.A O     no hydrogen  3.204  N/A
ARG 50.A N     HIS 68.A O     no hydrogen  2.942  N/A
ALA 53.A N     THR 66.A O     no hydrogen  2.884  N/A
TYR 55.A N     VAL 64.A O     no hydrogen  2.926  N/A
ASP 62.A N     ASP 62.A OD1   no hydrogen  2.545  N/A
VAL 64.A N     TYR 55.A O     no hydrogen  2.914  N/A
SER 65.A N     VAL 86.A O     no hydrogen  2.920  N/A
THR 66.A N     ALA 53.A O     no hydrogen  2.865  N/A
TYR 67.A N     ILE 84.A O     no hydrogen  2.882  N/A
HIS 68.A N     CYS 51.A O     no hydrogen  2.926  N/A
LEU 69.A N     VAL 82.A O     no hydrogen  2.929  N/A
VAL 82.A N     LEU 69.A O     no hydrogen  2.893  N/A
ARG 83.A N     GLU 25.A O     no hydrogen  2.920  N/A
ARG 83.A NE    HIS 68.A ND1   no hydrogen  3.497  N/A
ILE 84.A N     TYR 67.A O     no hydrogen  2.891  N/A
LYS 85.A N     ILE 27.A O     no hydrogen  2.875  N/A
LYS 85.A NZ    TYR 55.A OH    no hydrogen  2.653  N/A
VAL 86.A N     SER 65.A O     no hydrogen  2.867  N/A
VAL 88.A N     LEU 63.A O     no hydrogen  2.932  N/A
ARG 90.A NH2   ASP 143.A OD2  no hydrogen  3.429  N/A
ARG 94.A N     ASP 92.A O     no hydrogen  2.758  N/A
VAL 95.A N     VAL 119.A O    no hydrogen  3.352  N/A
SER 97.A N     GLU 121.A O    no hydrogen  3.210  N/A
SER 97.A OG    GLU 109.A OE1  no hydrogen  2.448  N/A
TRP 102.A N    VAL 98.A O     no hydrogen  3.137  N/A
THR 104.A OG1  LEU 49.A O     no hydrogen  3.565  N/A
GLU 109.A N    ALA 105.A O    no hydrogen  3.331  N/A
GLU 111.A N    TRP 107.A O    no hydrogen  2.899  N/A
SER 112.A N    GLN 108.A O    no hydrogen  2.902  N/A
SER 112.A OG   GLN 108.A O    no hydrogen  3.445  N/A
TYR 113.A N    GLU 109.A O    no hydrogen  2.889  N/A
ASP 114.A N    ARG 110.A O    no hydrogen  2.927  N/A
MET 115.A N    GLU 111.A O    no hydrogen  2.900  N/A
PHE 116.A N    SER 112.A O    no hydrogen  2.905  N/A
GLY 117.A N    SER 112.A O    no hydrogen  3.379  N/A
VAL 119.A N    PRO 93.A O     no hydrogen  2.771  N/A
ARG 128.A NH1  GLY 137.A O    no hydrogen  3.126  N/A
ILE 129.A N    ASP 114.A OD2  no hydrogen  3.010  N/A
GLU 133.A N    GLU 133.A OE2  no hydrogen  2.953  N/A
TRP 135.A N    PRO 132.A O    no hydrogen  3.118  N/A
LEU 140.A N    MET 115.A O    no hydrogen  3.263  N/A
ARG 141.A NH1  PHE 116.A O    no hydrogen  3.471  N/A
GLU 151.A N    GLU 151.A OE1  no hydrogen  2.935  N/A
GLU 154.A N    GLU 154.A OE1  no hydrogen  3.125  N/A