Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ir3_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     ALA 2.A O      no hydrogen  3.070  N/A
LYS 7.A N     GLU 3.A O      no hydrogen  3.126  N/A
ALA 8.A N     ALA 4.A O      no hydrogen  3.207  N/A
LYS 13.A N    LEU 9.A O      no hydrogen  3.141  N/A
LYS 17.A N    LYS 13.A O     no hydrogen  3.127  N/A
SER 21.A OG   HIS 22.A ND1   no hydrogen  2.705  N/A
HIS 22.A ND1  SER 21.A OG    no hydrogen  2.705  N/A
SER 30.A OG   THR 32.A OG1   no hydrogen  3.077  N/A
THR 32.A N    SER 30.A OG    no hydrogen  3.393  N/A
THR 32.A OG1  SER 30.A OG    no hydrogen  3.077  N/A
ASN 56.A ND2  LEU 58.A O     no hydrogen  3.227  N/A
ASP 59.A N    ASP 59.A OD1   no hydrogen  2.627  N/A
ILE 63.A N    ASP 59.A O     no hydrogen  2.928  N/A
ILE 64.A N    HIS 60.A O     no hydrogen  3.049  N/A
LYS 65.A N    ILE 86.A O     no hydrogen  3.158  N/A
LEU 68.A N    VAL 84.A O     no hydrogen  2.853  N/A
ALA 73.A N    THR 70.A OG1   no hydrogen  3.336  N/A
MET 74.A N    THR 70.A O     no hydrogen  2.922  N/A
LYS 75.A N    GLU 71.A O     no hydrogen  3.008  N/A
LYS 76.A N    SER 72.A O     no hydrogen  2.917  N/A
ILE 77.A N    ALA 73.A O     no hydrogen  2.933  N/A
GLU 78.A N    MET 74.A O     no hydrogen  2.995  N/A
ASP 79.A N    LYS 75.A O     no hydrogen  2.961  N/A
ASN 81.A ND2  TYR 131.A O    no hydrogen  3.167  N/A
THR 82.A OG1  LYS 76.A O     no hydrogen  3.273  N/A
LEU 83.A N    VAL 125.A O    no hydrogen  2.852  N/A
PHE 85.A N    ALA 123.A O    no hydrogen  3.140  N/A
ILE 86.A N    PHE 66.A O     no hydrogen  2.968  N/A
VAL 87.A N    LYS 121.A O    no hydrogen  3.040  N/A
ALA 91.A N    ASP 88.A O     no hydrogen  3.321  N/A
ASN 92.A N    GLN 95.A OE1   no hydrogen  3.451  N/A
ILE 96.A N    ASN 92.A O     no hydrogen  2.984  N/A
LYS 97.A N    LYS 93.A O     no hydrogen  2.976  N/A
GLN 98.A N    HIS 94.A O     no hydrogen  3.004  N/A
ALA 99.A N    GLN 95.A O     no hydrogen  2.950  N/A
VAL 100.A N   ILE 96.A O     no hydrogen  2.989  N/A
LYS 101.A N   LYS 97.A O     no hydrogen  2.970  N/A
LYS 102.A N   GLN 98.A O     no hydrogen  2.965  N/A
LEU 103.A N   ALA 99.A O     no hydrogen  2.908  N/A
TYR 104.A N   VAL 100.A O    no hydrogen  2.975  N/A
ALA 109.A N   ARG 126.A O    no hydrogen  2.853  N/A
ASN 112.A N   TYR 124.A O    no hydrogen  3.368  N/A
LEU 114.A N   LYS 122.A O    no hydrogen  3.043  N/A
ARG 116.A N   GLU 120.A O    no hydrogen  2.653  N/A
GLY 119.A N   ARG 116.A O    no hydrogen  3.034  N/A
LYS 121.A NZ  ALA 91.A O     no hydrogen  2.839  N/A
LYS 122.A N   LEU 114.A O    no hydrogen  2.889  N/A
LYS 122.A NZ  TYR 124.A OH   no hydrogen  2.998  N/A
ALA 123.A N   PHE 85.A O     no hydrogen  3.281  N/A
TYR 124.A N   ASN 112.A O    no hydrogen  2.719  N/A
VAL 125.A N   LEU 83.A O     no hydrogen  3.022  N/A
ARG 126.A N   LYS 110.A O    no hydrogen  2.860  N/A
LEU 127.A N   ASN 81.A O     no hydrogen  3.297  N/A
ALA 128.A N   ASP 107.A O    no hydrogen  3.041  N/A
TYR 131.A N   ALA 128.A O    no hydrogen  3.075  N/A
ALA 133.A N   ASN 81.A OD1   no hydrogen  3.162  N/A
ASP 135.A N   ASP 132.A OD1  no hydrogen  2.868  N/A
VAL 136.A N   ASP 132.A O    no hydrogen  3.035  N/A
ALA 137.A N   ALA 133.A O    no hydrogen  2.894  N/A
ASN 138.A N   LEU 134.A O    no hydrogen  2.928  N/A
LYS 139.A N   ASP 135.A O    no hydrogen  3.037  N/A
ILE 140.A N   VAL 136.A O    no hydrogen  2.962  N/A
GLY 141.A N   ALA 137.A O    no hydrogen  2.939  N/A
ILE 142.A N   ALA 137.A O    no hydrogen  3.259  N/A