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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NE    GLU 45.A OE1  no hydrogen  3.567  N/A
GLN 9.A N     ASN 12.A OD1  no hydrogen  2.296  N/A
GLN 14.A NE2  LEU 15.A O    no hydrogen  3.444  N/A
ASN 21.A ND2  ARG 1.A O     no hydrogen  3.237  N/A
GLN 25.A N    ARG 41.A O    no hydrogen  3.157  N/A
VAL 27.A N    GLN 39.A O    no hydrogen  3.297  N/A
VAL 38.A N    VAL 95.A O    no hydrogen  2.918  N/A
PHE 40.A N    ALA 93.A O    no hydrogen  2.812  N/A
ARG 41.A N    GLN 25.A O    no hydrogen  2.814  N/A
ILE 42.A N    LYS 91.A O    no hydrogen  2.753  N/A
MET 46.A N    PRO 43.A O    no hydrogen  3.154  N/A
THR 47.A OG1  ASP 50.A OD2  no hydrogen  3.165  N/A
ARG 48.A NH1  VAL 66.A O    no hydrogen  3.059  N/A
LEU 51.A N    THR 47.A O    no hydrogen  3.189  N/A
ARG 52.A N    ARG 48.A O    no hydrogen  3.036  N/A
ARG 52.A NH1  ALA 64.A O    no hydrogen  2.843  N/A
ARG 52.A NH2  ALA 64.A O    no hydrogen  2.927  N/A
ASN 53.A N    VAL 49.A O    no hydrogen  3.118  N/A
TYR 54.A N    ASP 50.A O    no hydrogen  2.799  N/A
TYR 54.A OH   PHE 22.A O    no hydrogen  3.371  N/A
LEU 55.A N    LEU 51.A O    no hydrogen  3.054  N/A
GLU 56.A N    ARG 52.A O    no hydrogen  3.107  N/A
ARG 57.A N    ASN 53.A O    no hydrogen  3.193  N/A
ILE 58.A N    TYR 54.A O    no hydrogen  3.295  N/A
TYR 59.A N    LEU 55.A O    no hydrogen  3.253  N/A
ASN 60.A ND2  GLU 56.A O    no hydrogen  3.082  N/A
VAL 61.A N    LEU 55.A O    no hydrogen  3.115  N/A
ALA 64.A N    GLN 96.A O    no hydrogen  2.581  N/A
ARG 67.A N    TYR 94.A O    no hydrogen  2.771  N/A
ARG 67.A NH1  GLN 96.A OE1  no hydrogen  2.372  N/A
ARG 67.A NH2  GLN 96.A OE1  no hydrogen  3.195  N/A
THR 68.A OG1  VAL 92.A O    no hydrogen  3.396  N/A
ARG 69.A N    VAL 92.A O    no hydrogen  2.824  N/A
ARG 69.A NE   TYR 94.A OH   no hydrogen  2.648  N/A
ARG 69.A NH1  GLN 71.A OE1  no hydrogen  2.363  N/A
ARG 69.A NH2  TYR 94.A OH   no hydrogen  2.903  N/A
GLN 71.A N    TYR 90.A O    no hydrogen  2.935  N/A
GLN 71.A NE2  TYR 72.A O    no hydrogen  3.591  N/A
GLY 73.A N    ASP 89.A OD1  no hydrogen  3.223  N/A
ARG 78.A NH1  ASN 82.A OD1  no hydrogen  2.661  N/A
ASP 79.A N    ILE 83.A O    no hydrogen  2.731  N/A
HIS 80.A N    ASP 79.A OD1  no hydrogen  2.676  N/A
ARG 81.A NE   HIS 80.A NE2  no hydrogen  3.351  N/A
ASN 82.A N    ASP 79.A O    no hydrogen  3.122  N/A
ILE 85.A N    ARG 77.A O    no hydrogen  3.306  N/A
LYS 86.A NZ   LYS 87.A O    no hydrogen  3.395  N/A
LYS 86.A NZ   ASP 89.A OD2  no hydrogen  3.139  N/A
LYS 87.A N    SER 74.A O    no hydrogen  3.320  N/A
LYS 91.A NZ   MET 46.A O    no hydrogen  2.825  N/A
VAL 92.A N    ARG 69.A O    no hydrogen  2.902  N/A
ALA 93.A N    PHE 40.A O    no hydrogen  2.897  N/A
TYR 94.A N    ARG 67.A O    no hydrogen  2.574  N/A
VAL 95.A N    VAL 38.A O    no hydrogen  2.928  N/A
GLN 96.A N    ALA 65.A O    no hydrogen  2.931  N/A
LEU 97.A N    ASP 36.A O    no hydrogen  3.306  N/A
ALA 98.A N    PRO 62.A O    no hydrogen  2.827  N/A
SER 116.A N   ARG 112.A O   no hydrogen  2.775  N/A
VAL 117.A N   LYS 113.A O   no hydrogen  2.864  N/A
ASP 118.A N   GLY 114.A O   no hydrogen  2.812  N/A
VAL 119.A N   ALA 115.A O   no hydrogen  2.842  N/A
ASP 120.A N   SER 116.A O   no hydrogen  3.006  N/A
VAL 121.A N   VAL 117.A O   no hydrogen  2.889  N/A
ARG 122.A N   ASP 118.A O   no hydrogen  2.825  N/A
ASP 123.A N   VAL 119.A O   no hydrogen  2.839  N/A
GLN 124.A N   ASP 120.A O   no hydrogen  2.792  N/A
VAL 125.A N   VAL 121.A O   no hydrogen  2.836  N/A
LEU 126.A N   ARG 122.A O   no hydrogen  3.087  N/A
GLU 127.A N   ASP 123.A O   no hydrogen  2.955  N/A
ASP 128.A N   GLN 124.A O   no hydrogen  2.917  N/A
GLN 129.A N   VAL 125.A O   no hydrogen  2.843  N/A
ARG 130.A N   LEU 126.A O   no hydrogen  2.922  N/A
GLN 131.A N   GLU 127.A O   no hydrogen  3.010  N/A
LYS 132.A N   ASP 128.A O   no hydrogen  2.922  N/A
HIS 133.A N   GLN 129.A O   no hydrogen  2.956  N/A
SER 134.A N   GLN 131.A O   no hydrogen  3.207  N/A
ARG 139.A N   ASP 136.A O   no hydrogen  3.134  N/A
GLY 140.A N   PRO 137.A O   no hydrogen  3.340  N/A
VAL 142.A N   ARG 139.A O   no hydrogen  3.267  N/A