Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lry_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N     SER 1.A O     no hydrogen  3.008  N/A
ILE 5.A N     ILE 2.A O     no hydrogen  2.989  N/A
GLN 7.A N     ASN 45.A O    no hydrogen  2.809  N/A
GLN 7.A NE2   GLU 11.A O    no hydrogen  2.943  N/A
GLY 8.A N     GLU 11.A OE1  no hydrogen  2.818  N/A
GLU 11.A N    GLY 8.A O     no hydrogen  3.002  N/A
ASP 15.A N    PRO 12.A O    no hydrogen  3.064  N/A
TYR 16.A N    PRO 12.A O    no hydrogen  3.330  N/A
TYR 16.A OH   LEU 42.A O    no hydrogen  2.631  N/A
VAL 17.A N    PHE 13.A O    no hydrogen  2.836  N/A
ASP 18.A N    ARG 14.A O    no hydrogen  3.000  N/A
ARG 19.A N    ASP 15.A O    no hydrogen  3.137  N/A
ARG 19.A NE   GLU 11.A OE2  no hydrogen  2.871  N/A
ARG 19.A NH2  ARG 6.A O     no hydrogen  2.858  N/A
ARG 19.A NH2  GLU 11.A OE1  no hydrogen  2.826  N/A
ARG 19.A NH2  GLU 11.A OE2  no hydrogen  3.327  N/A
PHE 20.A N    TYR 16.A O    no hydrogen  2.874  N/A
TYR 21.A N    VAL 17.A O    no hydrogen  3.075  N/A
TYR 21.A OH   THR 38.A OG1  no hydrogen  2.474  N/A
LYS 22.A N    ASP 18.A O    no hydrogen  3.028  N/A
THR 23.A N    ARG 19.A O    no hydrogen  3.128  N/A
THR 23.A OG1  ARG 19.A O    no hydrogen  3.002  N/A
LEU 24.A N    PHE 20.A O    no hydrogen  3.019  N/A
ARG 25.A N    TYR 21.A O    no hydrogen  2.875  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  2.936  N/A
GLU 27.A N    THR 23.A O    no hydrogen  3.034  N/A
GLU 27.A N    LEU 24.A O    no hydrogen  2.994  N/A
GLN 28.A N    ARG 25.A O    no hydrogen  3.204  N/A
ALA 29.A N    LEU 24.A O    no hydrogen  3.008  N/A
VAL 33.A N    SER 30.A OG   no hydrogen  3.004  N/A
LYS 34.A N    SER 30.A O    no hydrogen  2.824  N/A
LYS 34.A NZ   GLN 31.A OE1  no hydrogen  2.763  N/A
ASN 35.A N    GLN 31.A O    no hydrogen  2.884  N/A
TRP 36.A N    GLU 32.A O    no hydrogen  3.136  N/A
MET 37.A N    VAL 33.A O    no hydrogen  2.830  N/A
THR 38.A N    LYS 34.A O    no hydrogen  3.006  N/A
THR 38.A OG1  TYR 21.A OH   no hydrogen  2.474  N/A
THR 38.A OG1  LYS 34.A O    no hydrogen  2.770  N/A
GLU 39.A N    ASN 35.A O    no hydrogen  3.282  N/A
GLU 39.A N    TRP 36.A O    no hydrogen  3.128  N/A
THR 40.A N    MET 37.A O    no hydrogen  3.134  N/A
THR 40.A OG1  TRP 36.A O    no hydrogen  2.776  N/A
LEU 41.A N    THR 40.A OG1  no hydrogen  2.686  N/A
LEU 42.A N    MET 37.A O    no hydrogen  2.854  N/A
GLN 44.A N    THR 40.A O    no hydrogen  2.895  N/A
ASN 45.A N    LEU 41.A O    no hydrogen  3.004  N/A
ASN 45.A ND2  LEU 3.A O     no hydrogen  3.524  N/A
ASN 45.A ND2  ILE 5.A O     no hydrogen  2.977  N/A
ALA 46.A N    VAL 43.A O    no hydrogen  3.215  N/A
ASN 47.A N    GLN 7.A OE1   no hydrogen  2.754  N/A
ASN 47.A ND2  GLY 8.A O     no hydrogen  3.125  N/A
CYS 50.A N    ASN 47.A OD1  no hydrogen  3.062  N/A
LYS 51.A N    ASN 47.A O    no hydrogen  2.653  N/A
LYS 51.A NZ   GLN 44.A O    no hydrogen  3.145  N/A
THR 52.A N    PRO 48.A O    no hydrogen  3.093  N/A
THR 52.A OG1  PRO 48.A O    no hydrogen  3.143  N/A
ILE 53.A N    ASP 49.A O    no hydrogen  3.012  N/A
LEU 54.A N    CYS 50.A O    no hydrogen  2.807  N/A
LYS 55.A N    LYS 51.A O    no hydrogen  2.878  N/A
ALA 56.A N    THR 52.A O    no hydrogen  3.027  N/A
LEU 57.A N    ILE 53.A O    no hydrogen  2.924  N/A
GLY 58.A N    LEU 54.A O    no hydrogen  2.927  N/A
GLY 60.A N    GLU 39.A OE1  no hydrogen  2.737  N/A
ALA 61.A N    GLY 58.A O    no hydrogen  3.426  N/A
THR 62.A N    GLU 65.A OE1  no hydrogen  2.858  N/A
GLU 65.A N    THR 62.A OG1  no hydrogen  3.214  N/A
MET 66.A N    THR 62.A O    no hydrogen  2.951  N/A
MET 67.A N    LEU 63.A O    no hydrogen  2.892  N/A
THR 68.A N    GLU 64.A O    no hydrogen  3.033  N/A
THR 68.A OG1  GLU 64.A O    no hydrogen  2.778  N/A
ALA 69.A N    GLU 65.A O    no hydrogen  2.987  N/A
CYS 70.A N    MET 66.A O    no hydrogen  3.045  N/A
CYS 70.A SG   CYS 50.A O    no hydrogen  3.554  N/A
GLN 71.A N    THR 68.A O    no hydrogen  3.409  N/A