Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y96_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     SER 4.A OG    no hydrogen  3.146  N/A
SER 7.A OG    GLU 3.A OE2   no hydrogen  2.741  N/A
GLN 8.A N     SER 4.A O     no hydrogen  3.164  N/A
GLU 9.A N     LEU 5.A O     no hydrogen  2.817  N/A
GLN 10.A N    GLU 6.A O     no hydrogen  3.070  N/A
ARG 11.A N    SER 7.A O     no hydrogen  3.057  N/A
ARG 11.A NH1  GLU 3.A OE1   no hydrogen  3.332  N/A
ARG 11.A NH2  GLU 3.A OE1   no hydrogen  3.282  N/A
ARG 11.A NH2  GLU 3.A OE2   no hydrogen  2.529  N/A
ALA 12.A N    GLN 8.A O     no hydrogen  3.047  N/A
ARG 13.A N    GLU 9.A O     no hydrogen  2.878  N/A
ALA 14.A N    GLN 10.A O    no hydrogen  2.963  N/A
ALA 15.A N    ARG 11.A O    no hydrogen  3.046  N/A
LEU 16.A N    ALA 12.A O    no hydrogen  2.938  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  2.937  N/A
ARG 17.A NH2  LEU 51.A O    no hydrogen  2.758  N/A
GLU 18.A N    ALA 14.A O    no hydrogen  2.918  N/A
ARG 19.A N    ALA 15.A O    no hydrogen  3.141  N/A
TYR 20.A N    LEU 16.A O    no hydrogen  3.040  N/A
TYR 20.A OH   TYR 81.A OH   no hydrogen  2.807  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  2.926  N/A
ARG 22.A N    GLU 18.A O    no hydrogen  3.005  N/A
SER 23.A N    ARG 19.A O    no hydrogen  2.992  N/A
SER 23.A OG   TYR 20.A O    no hydrogen  2.671  N/A
LEU 24.A N    TYR 20.A O    no hydrogen  3.025  N/A
LEU 25.A N    LEU 21.A O    no hydrogen  2.878  N/A
ALA 26.A N    ARG 22.A O    no hydrogen  3.030  N/A
MET 27.A N    LEU 24.A O    no hydrogen  2.990  N/A
VAL 28.A N    LEU 25.A O    no hydrogen  3.270  N/A
GLY 29.A N    PHE 46.A O    no hydrogen  2.912  N/A
HIS 30.A N    MET 27.A O    no hydrogen  3.110  N/A
VAL 32.A N    ALA 44.A O    no hydrogen  2.775  N/A
SER 33.A N    THR 82.A O    no hydrogen  3.009  N/A
PHE 34.A N    VAL 42.A O    no hydrogen  2.767  N/A
THR 35.A N    SER 80.A O    no hydrogen  2.885  N/A
LEU 36.A N    VAL 40.A O    no hydrogen  2.762  N/A
HIS 37.A N    ASP 77.A O    no hydrogen  3.099  N/A
VAL 42.A N    PHE 34.A O    no hydrogen  3.057  N/A
ALA 44.A N    VAL 32.A O    no hydrogen  2.989  N/A
HIS 45.A N    SER 59.A O    no hydrogen  2.851  N/A
PHE 46.A N    HIS 30.A O    no hydrogen  3.108  N/A
GLY 47.A N    TYR 57.A O    no hydrogen  2.821  N/A
ALA 48.A N    TYR 57.A O    no hydrogen  3.253  N/A
THR 49.A OG1  ASP 50.A O    no hydrogen  2.877  N/A
ASP 50.A N    ASN 55.A O    no hydrogen  3.361  N/A
VAL 53.A N    ASP 50.A O    no hydrogen  2.879  N/A
ALA 54.A N    ASP 50.A OD2  no hydrogen  2.923  N/A
ASN 55.A ND2  ASP 50.A OD1  no hydrogen  3.201  N/A
PHE 56.A N    LEU 73.A O    no hydrogen  2.857  N/A
TYR 57.A N    ALA 48.A O    no hydrogen  2.718  N/A
VAL 58.A N    ALA 71.A O    no hydrogen  2.963  N/A
SER 59.A N    HIS 45.A O    no hydrogen  2.847  N/A
GLN 60.A N    ALA 69.A O    no hydrogen  3.008  N/A
LEU 61.A N    GLN 68.A O    no hydrogen  2.981  N/A
GLN 62.A N    ALA 43.A O    no hydrogen  3.000  N/A
THR 63.A OG1  GLY 66.A O    no hydrogen  2.634  N/A
GLY 66.A N    THR 63.A O    no hydrogen  3.139  N/A
GLN 68.A N    LEU 61.A O    no hydrogen  2.900  N/A
ALA 71.A N    VAL 58.A O    no hydrogen  3.008  N/A
LEU 73.A N    PHE 56.A O    no hydrogen  2.882  N/A
CYS 75.A N    ALA 54.A O    no hydrogen  2.898  N/A
CYS 75.A SG   VAL 53.A O    no hydrogen  3.241  N/A
ASP 77.A N    ARG 74.A O    no hydrogen  2.989  N/A
ILE 78.A N    CYS 75.A O    no hydrogen  3.040  N/A
ILE 79.A N    THR 35.A O    no hydrogen  2.799  N/A
SER 80.A N    THR 35.A O    no hydrogen  3.308  N/A
TYR 81.A OH   TYR 20.A OH   no hydrogen  2.807  N/A
THR 82.A N    SER 33.A O    no hydrogen  2.995  N/A