Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1le7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      GLU 4.A OE1    no hydrogen  2.733  N/A
GLY 1.A N      GLU 63.A O     no hydrogen  2.769  N/A
LEU 5.A N      GLY 1.A O      no hydrogen  2.889  N/A
ALA 6.A N      ILE 2.A O      no hydrogen  2.963  N/A
GLY 7.A N      LEU 3.A O      no hydrogen  3.033  N/A
THR 8.A N      GLU 4.A O      no hydrogen  2.785  N/A
THR 8.A OG1    GLU 4.A O      no hydrogen  3.084  N/A
THR 8.A OG1    LEU 5.A O      no hydrogen  3.018  N/A
VAL 9.A N      LEU 5.A O      no hydrogen  3.138  N/A
GLY 10.A N     ALA 6.A O      no hydrogen  2.978  N/A
CYS 11.A N     GLY 7.A O      no hydrogen  2.875  N/A
VAL 12.A N     THR 8.A O      no hydrogen  3.211  N/A
GLY 13.A N     VAL 9.A O      no hydrogen  3.382  N/A
ARG 15.A NH1   TYR 20.A OH    no hydrogen  2.693  N/A
ARG 15.A NH2   THR 101.A O    no hydrogen  2.989  N/A
ILE 18.A N     THR 16.A OG1   no hydrogen  3.215  N/A
ALA 19.A N     THR 16.A O     no hydrogen  2.889  N/A
TYR 20.A N     PRO 17.A O     no hydrogen  3.164  N/A
MET 21.A N     ILE 18.A O     no hydrogen  3.171  N/A
TYR 23.A N     CYS 27.A O     no hydrogen  3.006  N/A
TYR 23.A OH    ASP 37.A OD2   no hydrogen  2.687  N/A
TYR 23.A OH    ASN 104.A O    no hydrogen  3.185  N/A
GLY 24.A N     TYR 107.A O    no hydrogen  2.881  N/A
CYS 25.A N     ASP 40.A OD2   no hydrogen  2.754  N/A
CYS 25.A SG    GLN 34.A O     no hydrogen  3.950  N/A
PHE 26.A N     ASP 40.A OD1   no hydrogen  2.649  N/A
CYS 27.A N     TYR 23.A O     no hydrogen  3.019  N/A
CYS 27.A SG    ILE 39.A O     no hydrogen  3.910  N/A
GLY 33.A N     SER 119.A OG   no hydrogen  3.204  N/A
GLN 34.A N     GLU 116.A OE1  no hydrogen  3.076  N/A
ARG 36.A N     ASP 40.A OD2   no hydrogen  2.819  N/A
ARG 36.A NE    GLN 34.A O     no hydrogen  2.990  N/A
ARG 36.A NH1   GLN 34.A O     no hydrogen  2.842  N/A
ARG 36.A NH1   GLU 116.A OE2  no hydrogen  2.909  N/A
ARG 36.A NH2   TYR 110.A OH   no hydrogen  3.022  N/A
ARG 36.A NH2   LEU 114.A O    no hydrogen  3.508  N/A
ASP 40.A N     ASP 37.A OD1   no hydrogen  2.877  N/A
TRP 41.A N     ASP 37.A O     no hydrogen  2.882  N/A
CYS 42.A N     ALA 38.A O     no hydrogen  2.989  N/A
CYS 42.A SG    ALA 38.A O     no hydrogen  3.357  N/A
CYS 43.A N     ILE 39.A O     no hydrogen  3.111  N/A
CYS 43.A SG    ILE 39.A O     no hydrogen  3.742  N/A
HIS 44.A N     ASP 40.A O     no hydrogen  3.015  N/A
HIS 44.A NE2   PRO 120.A O    no hydrogen  3.160  N/A
GLY 45.A N     TRP 41.A O     no hydrogen  3.000  N/A
HIS 46.A N     CYS 42.A O     no hydrogen  2.963  N/A
HIS 46.A NE2   ASP 91.A OD1   no hydrogen  3.001  N/A
ASP 47.A N     CYS 43.A O     no hydrogen  2.904  N/A
CYS 48.A N     HIS 44.A O     no hydrogen  3.062  N/A
CYS 48.A SG    HIS 44.A O     no hydrogen  3.379  N/A
CYS 49.A N     GLY 45.A O     no hydrogen  2.914  N/A
TYR 50.A N     HIS 46.A O     no hydrogen  2.830  N/A
TYR 50.A OH    ASP 91.A OD1   no hydrogen  2.617  N/A
THR 51.A N     ASP 47.A O     no hydrogen  2.865  N/A
THR 51.A OG1   ASP 47.A O     no hydrogen  3.243  N/A
ARG 52.A N     CYS 48.A O     no hydrogen  3.008  N/A
ALA 53.A N     CYS 49.A O     no hydrogen  3.023  N/A
GLU 54.A N     TYR 50.A O     no hydrogen  2.935  N/A
GLU 55.A N     THR 51.A O     no hydrogen  2.966  N/A
ALA 56.A N     ARG 52.A O     no hydrogen  3.005  N/A
ALA 56.A N     ALA 53.A O     no hydrogen  2.855  N/A
GLY 57.A N     GLU 54.A O     no hydrogen  2.919  N/A
CYS 58.A N     ALA 53.A O     no hydrogen  3.085  N/A
SER 59.A OG    THR 62.A OG1   no hydrogen  2.698  N/A
THR 62.A N     SER 59.A O     no hydrogen  3.034  N/A
THR 62.A OG1   SER 59.A O     no hydrogen  3.534  N/A
THR 62.A OG1   SER 59.A OG    no hydrogen  2.698  N/A
GLU 63.A N     SER 59.A O     no hydrogen  3.190  N/A
TYR 65.A OH    ASP 91.A OD2   no hydrogen  2.575  N/A
GLN 68.A N     LEU 75.A O     no hydrogen  2.900  N/A
VAL 70.A N     SER 73.A O     no hydrogen  2.793  N/A
SER 73.A N     VAL 70.A O     no hydrogen  2.730  N/A
SER 73.A OG    ASN 71.A O     no hydrogen  3.412  N/A
LEU 75.A N     GLN 68.A O     no hydrogen  2.884  N/A
GLY 77.A N     SER 66.A O     no hydrogen  3.146  N/A
GLU 80.A N     GLN 84.A OE1   no hydrogen  2.853  N/A
ASN 81.A ND2   GLU 63.A OE2   no hydrogen  3.031  N/A
CYS 83.A SG    GLY 57.A O     no hydrogen  3.574  N/A
GLN 84.A N     ASN 81.A OD1   no hydrogen  2.791  N/A
GLN 84.A NE2   GLU 63.A OE2   no hydrogen  3.073  N/A
GLN 84.A NE2   GLU 80.A OE1   no hydrogen  2.968  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  3.076  N/A
LEU 87.A N     CYS 83.A O     no hydrogen  2.876  N/A
CYS 88.A N     GLN 84.A O     no hydrogen  3.188  N/A
LYS 89.A N     GLU 85.A O     no hydrogen  3.079  N/A
CYS 90.A N     LEU 86.A O     no hydrogen  3.025  N/A
CYS 90.A SG    LEU 86.A O     no hydrogen  3.494  N/A
ASP 91.A N     LEU 87.A O     no hydrogen  2.999  N/A
GLN 92.A N     CYS 88.A O     no hydrogen  2.780  N/A
GLU 93.A N     LYS 89.A O     no hydrogen  2.952  N/A
ILE 94.A N     CYS 90.A O     no hydrogen  2.990  N/A
ALA 95.A N     ASP 91.A O     no hydrogen  2.934  N/A
ASN 96.A N     GLN 92.A O     no hydrogen  3.090  N/A
CYS 97.A N     GLU 93.A O     no hydrogen  3.016  N/A
LEU 98.A N     ILE 94.A O     no hydrogen  2.707  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  2.885  N/A
GLN 100.A N    CYS 97.A O     no hydrogen  3.136  N/A
THR 101.A N    LEU 98.A O     no hydrogen  3.135  N/A
THR 101.A OG1  LEU 98.A O     no hydrogen  2.709  N/A
TYR 103.A OH   ALA 19.A O     no hydrogen  2.855  N/A
ASN 104.A N    TYR 23.A OH    no hydrogen  3.003  N/A
TYR 107.A N    ASN 104.A O    no hydrogen  3.084  N/A
LEU 108.A N    LEU 105.A O    no hydrogen  2.937  N/A
PHE 109.A N    LYS 22.A O     no hydrogen  3.036  N/A
TYR 110.A N    TYR 107.A O    no hydrogen  3.258  N/A
LEU 114.A N    PRO 111.A O    no hydrogen  2.773  N/A
CYS 115.A N    GLN 112.A O    no hydrogen  2.873  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.368  N/A