Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_AA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      VAL 206.A O    no hydrogen  3.414  N/A
ILE 4.A N      GLN 7.A OE1    no hydrogen  3.067  N/A
ARG 5.A NH1    VAL 198.A O    no hydrogen  3.468  N/A
ARG 5.A NH2    VAL 198.A O    no hydrogen  2.924  N/A
ARG 8.A N      ILE 4.A O      no hydrogen  2.885  N/A
LYS 9.A N      ARG 5.A O      no hydrogen  3.048  N/A
LYS 9.A N      GLY 6.A O      no hydrogen  3.341  N/A
ALA 11.A N     LYS 9.A O      no hydrogen  2.581  N/A
GLY 12.A N     LYS 9.A O      no hydrogen  3.096  N/A
SER 13.A OG    GLY 12.A O     no hydrogen  2.576  N/A
HIS 18.A N     LYS 191.A O    no hydrogen  3.013  N/A
HIS 18.A ND1   LYS 189.A O    no hydrogen  2.858  N/A
ARG 22.A NE    HIS 18.A O     no hydrogen  2.823  N/A
ARG 22.A NH2   HIS 18.A O     no hydrogen  3.207  N/A
LYS 23.A N     ASP 50.A OD1   no hydrogen  2.645  N/A
LYS 23.A NZ    HIS 49.A O     no hydrogen  2.694  N/A
ARG 27.A N     LEU 74.A O     no hydrogen  3.160  N/A
LEU 28.A N     ARG 122.A O    no hydrogen  3.189  N/A
ARG 29.A NH1   ASP 32.A OD1   no hydrogen  2.748  N/A
ARG 36.A N     ASP 32.A O     no hydrogen  3.213  N/A
HIS 37.A N     PHE 33.A O     no hydrogen  2.985  N/A
ILE 40.A N     CYS 89.A O     no hydrogen  2.887  N/A
GLY 42.A N     VAL 87.A O     no hydrogen  2.940  N/A
ILE 43.A N     VAL 61.A O     no hydrogen  3.033  N/A
VAL 44.A N     GLN 85.A O     no hydrogen  2.832  N/A
LYS 45.A N     LYS 59.A O     no hydrogen  3.033  N/A
ILE 48.A N     LEU 57.A O     no hydrogen  2.995  N/A
ARG 53.A NE    ASP 50.A OD2   no hydrogen  3.098  N/A
ARG 53.A NH2   ASP 50.A OD2   no hydrogen  3.409  N/A
LEU 57.A N     ILE 48.A O     no hydrogen  2.801  N/A
ALA 58.A N     PHE 75.A O     no hydrogen  3.095  N/A
LYS 59.A N     ASP 46.A O     no hydrogen  2.999  N/A
VAL 60.A N     GLU 73.A O     no hydrogen  2.946  N/A
VAL 61.A N     ILE 43.A O     no hydrogen  2.877  N/A
PHE 62.A N     ARG 71.A O     no hydrogen  2.978  N/A
ARG 71.A N     PHE 62.A O     no hydrogen  3.023  N/A
GLU 73.A N     VAL 60.A O     no hydrogen  3.060  N/A
PHE 75.A N     ALA 58.A O     no hydrogen  3.009  N/A
ALA 77.A N     PRO 56.A O     no hydrogen  3.165  N/A
GLU 79.A N     VAL 167.A O    no hydrogen  3.045  N/A
ILE 81.A N     ALA 78.A O     no hydrogen  3.175  N/A
HIS 82.A N     GLN 85.A OE1   no hydrogen  3.359  N/A
HIS 82.A ND1   THR 83.A O     no hydrogen  3.198  N/A
GLY 84.A N     VAL 44.A O     no hydrogen  2.630  N/A
GLN 85.A NE2   PHE 86.A O     no hydrogen  3.500  N/A
GLN 85.A NE2   ILE 97.A O     no hydrogen  3.562  N/A
VAL 87.A N     GLY 42.A O     no hydrogen  2.778  N/A
TYR 88.A N     ASN 99.A OD1   no hydrogen  2.924  N/A
CYS 89.A N     ILE 40.A O     no hydrogen  2.944  N/A
GLY 90.A N     VAL 100.A O    no hydrogen  2.725  N/A
LYS 91.A N     GLU 35.A O     no hydrogen  3.030  N/A
LYS 91.A N     GLY 38.A O     no hydrogen  3.098  N/A
ASN 99.A N     ASN 96.A O     no hydrogen  3.442  N/A
ASN 99.A ND2   ASN 96.A O     no hydrogen  2.737  N/A
VAL 100.A N    TYR 88.A O     no hydrogen  3.229  N/A
VAL 103.A N    ASN 161.A O    no hydrogen  3.189  N/A
THR 105.A N    PRO 102.A O    no hydrogen  3.058  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  2.800  N/A
GLY 109.A N    VAL 135.A O    no hydrogen  2.985  N/A
THR 110.A OG1  PRO 107.A O    no hydrogen  2.668  N/A
CYS 113.A N    VAL 164.A O    no hydrogen  2.937  N/A
CYS 113.A SG   VAL 164.A O    no hydrogen  3.917  N/A
CYS 113.A SG   GLY 166.A O    no hydrogen  2.955  N/A
CYS 114.A N    ALA 126.A O    no hydrogen  2.706  N/A
LEU 115.A N    LEU 125.A O    no hydrogen  2.822  N/A
GLU 116.A N    ARG 162.A O    no hydrogen  3.038  N/A
GLU 117.A N    ASP 121.A OD2  no hydrogen  3.456  N/A
LYS 118.A N    ASP 121.A OD2  no hydrogen  3.279  N/A
GLY 120.A N    GLU 116.A OE1  no hydrogen  3.029  N/A
ASP 121.A N    LYS 118.A O    no hydrogen  3.203  N/A
ARG 122.A N    GLU 116.A OE2  no hydrogen  2.959  N/A
ARG 122.A NH1  LEU 28.A O     no hydrogen  3.557  N/A
GLY 123.A N    ASP 121.A OD1  no hydrogen  3.243  N/A
LYS 124.A N    LEU 115.A O    no hydrogen  3.173  N/A
LEU 125.A N    LEU 115.A O    no hydrogen  2.834  N/A
ARG 127.A NH1  GLY 123.A O    no hydrogen  2.757  N/A
SER 129.A OG   GLY 170.A O    no hydrogen  3.229  N/A
GLY 130.A N    VAL 168.A O    no hydrogen  3.229  N/A
ALA 133.A N    VAL 112.A O    no hydrogen  3.077  N/A
VAL 135.A N    THR 110.A O    no hydrogen  3.361  N/A
ILE 136.A N    ARG 146.A O    no hydrogen  3.164  N/A
HIS 138.A NE2  MET 106.A O    no hydrogen  2.857  N/A
THR 142.A OG1  GLU 141.A O    no hydrogen  2.404  N/A
LYS 143.A N    ASN 139.A O    no hydrogen  3.025  N/A
THR 145.A N    ILE 157.A O    no hydrogen  3.058  N/A
ARG 146.A N    SER 137.A O    no hydrogen  3.115  N/A
VAL 147.A N    LYS 155.A O    no hydrogen  2.906  N/A
LYS 148.A N    THR 134.A O    no hydrogen  2.944  N/A
LEU 149.A N    SER 153.A O    no hydrogen  2.839  N/A
GLY 152.A N    LEU 149.A O    no hydrogen  2.938  N/A
SER 153.A N    SER 151.A OG   no hydrogen  3.420  N/A
LYS 155.A N    VAL 147.A O    no hydrogen  2.946  N/A
ILE 157.A N    THR 145.A O    no hydrogen  3.203  N/A
ALA 160.A N    SER 158.A O    no hydrogen  2.764  N/A
ARG 162.A N    GLU 116.A OE1  no hydrogen  3.509  N/A
ARG 162.A NE   GLU 116.A OE2  no hydrogen  3.397  N/A
ARG 162.A NH1  ARG 29.A O     no hydrogen  2.924  N/A
ARG 162.A NH1  GLU 35.A OE1   no hydrogen  3.176  N/A
ARG 162.A NH2  ARG 29.A O     no hydrogen  2.706  N/A
ARG 162.A NH2  GLU 116.A OE2  no hydrogen  2.704  N/A
VAL 165.A N    ASN 99.A O     no hydrogen  3.177  N/A
GLY 166.A N    ILE 111.A O    no hydrogen  3.009  N/A
VAL 168.A N    ASN 131.A O    no hydrogen  3.446  N/A
ALA 169.A N    ALA 77.A O     no hydrogen  2.821  N/A
ASP 175.A N    GLY 172.A O    no hydrogen  3.421  N/A
LYS 180.A N    ILE 178.A O    no hydrogen  2.674  N/A
ARG 183.A N    LYS 180.A O    no hydrogen  2.880  N/A
TYR 185.A N    ALA 181.A O    no hydrogen  2.979  N/A
HIS 186.A N    GLY 182.A O    no hydrogen  2.939  N/A
LYS 187.A N    ARG 183.A O    no hydrogen  2.796  N/A
TYR 188.A N    ALA 184.A O    no hydrogen  3.027  N/A
LYS 189.A N    TYR 185.A O    no hydrogen  2.968  N/A
LYS 189.A NZ   TYR 185.A OH   no hydrogen  2.994  N/A
ALA 190.A N    LYS 187.A O    no hydrogen  3.157  N/A
LYS 191.A N    TYR 188.A O    no hydrogen  3.203  N/A
ARG 192.A N    TYR 188.A O    no hydrogen  3.081  N/A
CYS 194.A SG   ARG 192.A O    no hydrogen  3.856  N/A
MET 203.A N    GLY 200.A O    no hydrogen  3.015  N/A
ASN 204.A N    GLU 207.A OE1  no hydrogen  2.772  N/A
PHE 210.A N    HIS 208.A ND1  no hydrogen  3.346  N/A
GLY 211.A N    HIS 208.A O    no hydrogen  3.034  N/A
GLY 212.A N    MET 203.A O    no hydrogen  3.155  N/A
LYS 220.A NZ   PRO 209.A O    no hydrogen  2.977  N/A
LYS 220.A NZ   ILE 218.A O    no hydrogen  3.106  N/A
ILE 224.A N    LEU 236.A O    no hydrogen  2.953  N/A
ARG 232.A N    PRO 229.A O    no hydrogen  3.050  N/A
ARG 232.A NH1  ARG 232.A O    no hydrogen  3.465  N/A
LYS 233.A N    PRO 229.A O    no hydrogen  3.068  N/A
LYS 233.A NZ   ARG 226.A O    no hydrogen  3.166  N/A
LEU 236.A N    SER 222.A O    no hydrogen  3.270  N/A
ALA 238.A N    ILE 224.A O    no hydrogen  2.922  N/A
ARG 241.A NH1  ARG 244.A O    no hydrogen  2.923  N/A
ARG 246.A N    ARG 244.A O    no hydrogen  3.087  N/A