Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6n_BO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     THR 2.A O      no hydrogen  2.982  N/A
VAL 7.A N     VAL 3.A O      no hydrogen  3.043  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  3.033  N/A
LYS 9.A N     GLN 5.A O      no hydrogen  3.288  N/A
CYS 26.A SG   LEU 23.A O     no hydrogen  3.113  N/A
CYS 26.A SG   GLN 28.A O     no hydrogen  3.521  N/A
LYS 29.A N    ILE 81.A O     no hydrogen  2.993  N/A
GLY 31.A N    ILE 79.A O     no hydrogen  3.186  N/A
CYS 33.A N    SER 77.A O     no hydrogen  2.933  N/A
CYS 33.A SG   ARG 35.A O     no hydrogen  3.672  N/A
CYS 33.A SG   ARG 53.A O     no hydrogen  3.431  N/A
THR 34.A N    ARG 53.A O     no hydrogen  2.969  N/A
THR 34.A OG1  ARG 53.A O     no hydrogen  3.420  N/A
TYR 37.A N    VAL 51.A O     no hydrogen  3.029  N/A
THR 39.A N    ARG 49.A O     no hydrogen  3.256  N/A
LYS 42.A N    ASP 88.A O     no hydrogen  2.810  N/A
ARG 49.A N    THR 39.A O     no hydrogen  3.233  N/A
LYS 50.A NZ   GLY 68.A O     no hydrogen  3.074  N/A
VAL 51.A N    TYR 37.A O     no hydrogen  3.310  N/A
CYS 52.A N    SER 64.A O     no hydrogen  2.952  N/A
CYS 52.A SG   SER 64.A O     no hydrogen  3.595  N/A
ARG 53.A N    ARG 35.A O     no hydrogen  2.883  N/A
ARG 53.A NE   GLU 61.A OE2   no hydrogen  3.327  N/A
ARG 53.A NH2  GLU 61.A OE2   no hydrogen  3.442  N/A
VAL 54.A N    VAL 62.A O     no hydrogen  2.942  N/A
ARG 55.A N    VAL 32.A O     no hydrogen  2.973  N/A
LEU 56.A N    PHE 60.A O     no hydrogen  3.071  N/A
THR 57.A N    ARG 30.A O     no hydrogen  3.321  N/A
ASN 58.A ND2  ALA 22.A O     no hydrogen  3.259  N/A
GLY 59.A N    LEU 56.A O     no hydrogen  2.894  N/A
PHE 60.A N    ASN 58.A OD1   no hydrogen  3.065  N/A
VAL 62.A N    VAL 54.A O     no hydrogen  3.221  N/A
SER 64.A N    CYS 52.A O     no hydrogen  2.825  N/A
SER 64.A OG   THR 96.A OG1   no hydrogen  2.998  N/A
TYR 65.A N    TYR 94.A O     no hydrogen  2.959  N/A
ILE 66.A N    LYS 50.A O     no hydrogen  3.089  N/A
GLU 69.A N    GLU 69.A OE2   no hydrogen  3.059  N/A
SER 77.A N    GLN 74.A O     no hydrogen  3.432  N/A
SER 77.A OG   GLN 74.A O     no hydrogen  3.188  N/A
SER 77.A OG   ASP 102.A OD1  no hydrogen  3.266  N/A
ILE 79.A N    GLY 31.A O     no hydrogen  3.115  N/A
ILE 81.A N    LYS 29.A O     no hydrogen  2.846  N/A
ARG 82.A N    HIS 95.A O     no hydrogen  3.020  N/A
GLY 83.A N    PRO 27.A O     no hydrogen  3.221  N/A
GLY 84.A N    ARG 93.A O     no hydrogen  3.139  N/A
ARG 85.A NH1  LEU 89.A O     no hydrogen  3.408  N/A
ARG 85.A NH1  VAL 92.A O     no hydrogen  3.169  N/A
VAL 86.A N    VAL 92.A O     no hydrogen  2.889  N/A
ARG 93.A NE   GLY 91.A O     no hydrogen  3.360  N/A
HIS 95.A N    ARG 82.A O     no hydrogen  2.939  N/A
THR 96.A N    TYR 65.A O     no hydrogen  3.115  N/A
THR 96.A OG1  SER 64.A OG    no hydrogen  2.998  N/A
THR 96.A OG1  TYR 65.A O     no hydrogen  3.432  N/A
VAL 97.A N    LEU 80.A O     no hydrogen  3.383  N/A
ARG 98.A NE   GLY 67.A O     no hydrogen  2.860  N/A
ARG 98.A NH1  ASN 72.A OD1   no hydrogen  3.325  N/A
ARG 98.A NH2  GLY 67.A O     no hydrogen  3.534  N/A
ARG 98.A NH2  ASN 72.A OD1   no hydrogen  3.542  N/A
ALA 100.A N   VAL 97.A O     no hydrogen  3.006  N/A
CYS 103.A N   ALA 100.A O    no hydrogen  3.090  N/A
SER 104.A N   ASN 72.A OD1   no hydrogen  3.508  N/A
LYS 115.A NZ  GLN 111.A OE1  no hydrogen  3.496  N/A
GLY 117.A N   SER 114.A O    no hydrogen  3.014  N/A
VAL 118.A N   ARG 113.A O    no hydrogen  2.900  N/A
LYS 122.A NZ  VAL 106.A O    no hydrogen  3.181  N/A