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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      VAL 33.A O     no hydrogen  3.431  N/A
ARG 5.A NH1    GLU 37.A O     no hydrogen  3.055  N/A
ARG 5.A NH1    GLU 226.A OE1  no hydrogen  3.040  N/A
ARG 5.A NH2    GLU 226.A OE1  no hydrogen  3.139  N/A
CYS 7.A SG     GLU 37.A O     no hydrogen  3.271  N/A
ARG 15.A N     PRO 12.A O     no hydrogen  3.357  N/A
VAL 18.A N     LEU 38.A O     no hydrogen  2.979  N/A
ALA 20.A N     THR 36.A O     no hydrogen  3.052  N/A
ILE 22.A N     GLY 34.A O     no hydrogen  3.370  N/A
GLU 23.A N     ILE 145.A O    no hydrogen  2.644  N/A
SER 24.A N     GLN 30.A O     no hydrogen  3.159  N/A
GLU 31.A N     GLU 29.A O     no hydrogen  2.801  N/A
VAL 33.A N     ILE 22.A O     no hydrogen  2.936  N/A
LEU 35.A N     VAL 3.A O      no hydrogen  3.339  N/A
THR 36.A N     ALA 20.A O     no hydrogen  3.168  N/A
GLU 37.A N     ARG 5.A O      no hydrogen  2.966  N/A
LEU 38.A N     VAL 18.A O     no hydrogen  2.484  N/A
HIS 39.A N     GLU 226.A OE2  no hydrogen  2.710  N/A
ASP 41.A N     HIS 39.A ND1   no hydrogen  3.054  N/A
VAL 42.A N     HIS 39.A O     no hydrogen  3.269  N/A
PHE 43.A N     HIS 39.A O     no hydrogen  3.114  N/A
SER 44.A N     PRO 40.A O     no hydrogen  2.969  N/A
THR 45.A N     THR 135.A OG1  no hydrogen  3.265  N/A
ARG 48.A N     ALA 46.A O     no hydrogen  2.963  N/A
ARG 48.A NE    ASP 50.A OD1   no hydrogen  3.265  N/A
ARG 48.A NH2   ASP 50.A OD1   no hydrogen  3.365  N/A
ARG 48.A NH2   ASP 50.A OD2   no hydrogen  3.363  N/A
ASP 50.A N     ASP 50.A OD1   no hydrogen  2.444  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.796  N/A
ILE 57.A N     HIS 53.A O     no hydrogen  2.997  N/A
TRP 58.A N     GLN 54.A O     no hydrogen  2.858  N/A
GLN 59.A N     VAL 55.A O     no hydrogen  2.944  N/A
LYS 60.A N     ILE 57.A O     no hydrogen  3.014  N/A
ASN 61.A N     ILE 57.A O     no hydrogen  2.941  N/A
SER 66.A N     THR 115.A O    no hydrogen  2.853  N/A
LYS 69.A NZ    GLU 75.A OE1   no hydrogen  2.866  N/A
THR 70.A N     PRO 111.A O    no hydrogen  3.095  N/A
GLU 75.A N     THR 72.A O     no hydrogen  2.959  N/A
LYS 82.A NZ    HIS 94.A O     no hydrogen  2.670  N/A
TRP 84.A NE1   ALA 92.A O     no hydrogen  2.961  N/A
SER 89.A OG    VAL 85.A O     no hydrogen  3.405  N/A
SER 96.A OG    GLY 79.A O     no hydrogen  2.329  N/A
ARG 98.A N     SER 96.A OG    no hydrogen  3.338  N/A
SER 99.A OG    SER 96.A O     no hydrogen  3.540  N/A
TRP 102.A N    SER 99.A O     no hydrogen  3.028  N/A
GLY 105.A N    TRP 102.A O    no hydrogen  3.393  N/A
GLY 106.A N    ARG 98.A O     no hydrogen  3.293  N/A
VAL 107.A N    LYS 71.A O     no hydrogen  3.434  N/A
ARG 112.A NH2  GLU 75.A OE2   no hydrogen  2.515  N/A
THR 115.A OG1  GLY 113.A O    no hydrogen  3.508  N/A
TYR 117.A N    ARG 64.A O     no hydrogen  3.230  N/A
VAL 125.A N    PRO 122.A O    no hydrogen  2.985  N/A
ARG 126.A N    PRO 122.A O    no hydrogen  3.294  N/A
ARG 126.A NE   LEU 121.A O    no hydrogen  3.131  N/A
ARG 126.A NH2  LEU 121.A O    no hydrogen  3.019  N/A
VAL 127.A N    MET 123.A O    no hydrogen  2.883  N/A
GLN 128.A N    LYS 124.A O    no hydrogen  3.070  N/A
GLY 129.A N    VAL 125.A O    no hydrogen  2.824  N/A
LEU 130.A N    ARG 126.A O    no hydrogen  3.227  N/A
LYS 131.A N    VAL 127.A O    no hydrogen  3.213  N/A
LYS 131.A NZ   LEU 229.A O    no hydrogen  3.498  N/A
VAL 132.A N    GLN 128.A O    no hydrogen  3.240  N/A
ALA 133.A N    GLY 129.A O    no hydrogen  3.285  N/A
LEU 134.A N    LEU 130.A O    no hydrogen  3.145  N/A
THR 135.A N    LYS 131.A O    no hydrogen  3.081  N/A
THR 135.A OG1  VAL 42.A O     no hydrogen  2.871  N/A
THR 135.A OG1  LYS 131.A O    no hydrogen  3.053  N/A
VAL 136.A N    VAL 132.A O    no hydrogen  2.869  N/A
LYS 137.A N    ALA 133.A O    no hydrogen  3.009  N/A
LYS 137.A NZ   MET 209.A O    no hydrogen  3.164  N/A
LYS 137.A NZ   HIS 212.A O    no hydrogen  3.294  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.958  N/A
ALA 139.A N    THR 135.A O    no hydrogen  2.841  N/A
GLN 140.A N    VAL 136.A O    no hydrogen  3.242  N/A
ASP 141.A N    LEU 138.A O    no hydrogen  3.185  N/A
ASP 142.A N    LYS 137.A O    no hydrogen  2.844  N/A
HIS 144.A N    LEU 215.A O    no hydrogen  3.090  N/A
VAL 146.A N    LEU 217.A O    no hydrogen  2.971  N/A
ASP 147.A N    GLU 23.A O     no hydrogen  2.769  N/A
SER 148.A OG   ASP 147.A O    no hydrogen  2.374  N/A
SER 148.A OG   GLU 150.A OE1  no hydrogen  2.245  N/A
ASP 155.A N    THR 153.A OG1  no hydrogen  3.404  N/A
GLN 157.A N    ASP 155.A OD1  no hydrogen  2.920  N/A
TYR 158.A N    ASP 155.A O    no hydrogen  3.164  N/A
TYR 158.A OH   LEU 25.A O     no hydrogen  2.953  N/A
GLU 161.A N    GLN 157.A O    no hydrogen  3.177  N/A
LEU 162.A N    TYR 158.A O    no hydrogen  2.980  N/A
ALA 163.A N    LEU 159.A O    no hydrogen  2.940  N/A
ARG 164.A N    ILE 160.A O    no hydrogen  3.076  N/A
TYR 165.A N    GLU 161.A O    no hydrogen  2.833  N/A
ARG 166.A N    LEU 162.A O    no hydrogen  3.162  N/A
ARG 166.A NE   TYR 28.A O     no hydrogen  3.314  N/A
ARG 166.A NH1  SER 24.A O     no hydrogen  3.568  N/A
ARG 166.A NH2  SER 24.A O     no hydrogen  2.802  N/A
ARG 166.A NH2  TYR 28.A O     no hydrogen  3.423  N/A
ARG 167.A N    ARG 164.A O    no hydrogen  3.405  N/A
TRP 168.A N    ALA 163.A O    no hydrogen  2.911  N/A
ASP 170.A N    GLN 213.A OE1  no hydrogen  3.489  N/A
VAL 172.A N    THR 195.A O    no hydrogen  3.278  N/A
LEU 173.A N    THR 214.A O    no hydrogen  2.792  N/A
LEU 174.A N    ASN 197.A O    no hydrogen  2.882  N/A
ASP 176.A N    VAL 199.A O    no hydrogen  3.244  N/A
LEU 177.A N    ASP 176.A OD1  no hydrogen  2.464  N/A
GLU 180.A N    GLU 180.A OE1  no hydrogen  2.828  N/A
MET 182.A N    HIS 179.A O    no hydrogen  3.431  N/A
GLN 184.A N    GLN 184.A OE1  no hydrogen  2.615  N/A
ASN 185.A ND2  LEU 151.A O    no hydrogen  2.772  N/A
VAL 187.A N    PRO 183.A O    no hydrogen  3.172  N/A
ALA 188.A N    GLN 184.A O    no hydrogen  2.989  N/A
ALA 189.A N    ASN 185.A O    no hydrogen  3.081  N/A
THR 190.A N    VAL 186.A O    no hydrogen  3.016  N/A
THR 190.A OG1  PHE 196.A O    no hydrogen  3.019  N/A
THR 195.A OG1  ASP 170.A O    no hydrogen  3.466  N/A
ASN 197.A N    VAL 172.A O    no hydrogen  3.423  N/A
ASN 197.A ND2  LYS 194.A O    no hydrogen  3.540  N/A
ASN 197.A ND2  HIS 212.A NE2  no hydrogen  3.000  N/A
VAL 199.A N    LEU 174.A O    no hydrogen  2.901  N/A
GLY 203.A N    PRO 200.A O    no hydrogen  2.871  N/A
SER 208.A OG   ASN 205.A OD1  no hydrogen  2.698  N/A
MET 209.A N    ASN 205.A O    no hydrogen  3.399  N/A
LEU 210.A N    VAL 206.A O    no hydrogen  3.086  N/A
LYS 211.A N    HIS 207.A O    no hydrogen  2.968  N/A
HIS 212.A N    SER 208.A O    no hydrogen  3.275  N/A
HIS 212.A ND1  SER 208.A O    no hydrogen  2.891  N/A
GLN 213.A NE2  ASP 170.A OD2  no hydrogen  3.385  N/A
THR 214.A OG1  TRP 168.A O    no hydrogen  2.443  N/A
LEU 215.A N    ASP 142.A O    no hydrogen  2.985  N/A
VAL 216.A N    LEU 173.A O    no hydrogen  2.883  N/A
LEU 217.A N    HIS 144.A O    no hydrogen  3.063  N/A
THR 218.A OG1  VAL 175.A O    no hydrogen  2.880  N/A
THR 221.A OG1  THR 218.A O    no hydrogen  2.338  N/A
VAL 222.A N    THR 218.A O    no hydrogen  2.820  N/A
ALA 223.A N    LEU 219.A O    no hydrogen  3.350  N/A
PHE 224.A N    PRO 220.A O    no hydrogen  3.170  N/A
LEU 225.A N    THR 221.A O    no hydrogen  2.796  N/A
GLU 226.A N    VAL 222.A O    no hydrogen  3.090  N/A
GLU 227.A N    ALA 223.A O    no hydrogen  3.184  N/A
LYS 228.A N    PHE 224.A O    no hydrogen  3.194  N/A
LEU 229.A N    LEU 225.A O    no hydrogen  2.890  N/A
LEU 230.A N    GLU 226.A O    no hydrogen  3.132  N/A
ASN 233.A ND2  LEU 230.A O    no hydrogen  3.516  N/A
TYR 240.A OH   PRO 245.A O    no hydrogen  3.051  N/A
LEU 244.A N    PRO 241.A O    no hydrogen  2.940  N/A
TYR 246.A OH   TYR 240.A O    no hydrogen  3.424  N/A