Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kn0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG     PHE 2.A O      no hydrogen  3.863  N/A
GLY 3.A N      LYS 92.A O     no hydrogen  2.778  N/A
GLN 4.A N      CYS 1.A O      no hydrogen  3.284  N/A
CYS 5.A N      CYS 1.A O      no hydrogen  2.816  N/A
CYS 5.A SG     CYS 1.A O      no hydrogen  2.821  N/A
GLU 11.A N     THR 8.A OG1    no hydrogen  3.332  N/A
TYR 12.A N     THR 8.A O      no hydrogen  2.816  N/A
GLN 13.A N     ALA 9.A O      no hydrogen  2.919  N/A
ALA 14.A N     GLU 10.A O     no hydrogen  3.001  N/A
ILE 15.A N     GLU 11.A O     no hydrogen  2.867  N/A
GLN 16.A N     TYR 12.A O     no hydrogen  2.787  N/A
LYS 17.A N     GLN 13.A O     no hydrogen  3.098  N/A
ALA 18.A N     ALA 14.A O     no hydrogen  2.901  N/A
LEU 19.A N     ILE 15.A O     no hydrogen  2.918  N/A
ARG 20.A N     LYS 17.A O     no hydrogen  2.910  N/A
GLN 21.A N     ALA 18.A O     no hydrogen  3.014  N/A
GLU 26.A N     GLU 26.A OE1   no hydrogen  2.403  N/A
TYR 27.A N     GLY 24.A O     no hydrogen  3.156  N/A
SER 29.A N     TYR 41.A O     no hydrogen  2.857  N/A
SER 29.A OG    GLU 43.A OE2   no hydrogen  3.258  N/A
ARG 31.A N     VAL 39.A O     no hydrogen  2.986  N/A
ALA 33.A N     GLN 37.A O     no hydrogen  2.922  N/A
VAL 39.A N     ARG 31.A O     no hydrogen  2.902  N/A
TYR 41.A N     SER 29.A O     no hydrogen  3.107  N/A
ARG 46.A N     GLU 43.A O     no hydrogen  3.108  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.422  N/A
ILE 48.A N     GLY 44.A O     no hydrogen  3.050  N/A
ASN 49.A N     HIS 45.A O     no hydrogen  3.104  N/A
LEU 50.A N     ARG 46.A O     no hydrogen  2.731  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.959  N/A
ASN 52.A N     ILE 48.A O     no hydrogen  2.884  N/A
GLU 53.A N     ASN 49.A O     no hydrogen  3.132  N/A
GLU 53.A N     LEU 50.A O     no hydrogen  3.246  N/A
MET 54.A N     LEU 50.A O     no hydrogen  2.933  N/A
PHE 55.A N     ALA 51.A O     no hydrogen  2.863  N/A
GLY 56.A N     ASN 52.A O     no hydrogen  2.818  N/A
GLY 59.A N     GLY 56.A O     no hydrogen  2.868  N/A
TRP 60.A NE1   ASN 52.A OD1   no hydrogen  2.916  N/A
ALA 61.A N     GLN 90.A O     no hydrogen  2.695  N/A
SER 63.A N     ARG 88.A O     no hydrogen  2.919  N/A
THR 65.A N     PHE 86.A O     no hydrogen  2.781  N/A
THR 65.A OG1   GLU 98.A OE2   no hydrogen  2.880  N/A
GLN 66.A N     PHE 86.A O     no hydrogen  3.479  N/A
ASN 68.A N     CYS 84.A O     no hydrogen  2.953  N/A
ASN 68.A ND2   ASP 70.A OD1   no hydrogen  3.341  N/A
PHE 71.A N     GLY 82.A O     no hydrogen  3.262  N/A
ASP 73.A N     TYR 80.A O     no hydrogen  2.947  N/A
ASN 75.A N     LYS 78.A O     no hydrogen  2.949  N/A
LYS 78.A N     ASN 75.A O     no hydrogen  3.140  N/A
PHE 79.A N     LEU 108.A O    no hydrogen  2.878  N/A
TYR 80.A N     ASP 73.A O     no hydrogen  2.834  N/A
VAL 81.A N     SER 105.A O    no hydrogen  2.694  N/A
GLY 82.A N     PHE 71.A O     no hydrogen  3.146  N/A
VAL 83.A N     GLY 103.A O    no hydrogen  2.923  N/A
CYS 84.A N     ASN 68.A O     no hydrogen  3.023  N/A
CYS 84.A SG    ASN 68.A O     no hydrogen  3.648  N/A
ALA 85.A N     GLY 101.A O    no hydrogen  2.986  N/A
PHE 86.A N     GLN 66.A O     no hydrogen  2.649  N/A
VAL 87.A N     ASP 99.A O     no hydrogen  2.981  N/A
ARG 88.A N     SER 63.A O     no hydrogen  2.930  N/A
VAL 89.A N     HIS 97.A O     no hydrogen  2.787  N/A
GLN 90.A N     ALA 61.A O     no hydrogen  2.629  N/A
LEU 91.A N     SER 95.A O     no hydrogen  2.780  N/A
LYS 92.A N     GLY 59.A O     no hydrogen  2.925  N/A
LYS 92.A NZ    GLU 11.A OE1   no hydrogen  3.366  N/A
LYS 92.A NZ    GLU 11.A OE2   no hydrogen  3.087  N/A
GLY 94.A N     LEU 91.A O     no hydrogen  3.055  N/A
SER 95.A N     ASP 93.A OD1   no hydrogen  2.989  N/A
HIS 97.A N     VAL 89.A O     no hydrogen  3.024  N/A
ASP 99.A N     VAL 87.A O     no hydrogen  2.935  N/A
VAL 100.A N    ASP 99.A OD1   no hydrogen  2.702  N/A
GLY 101.A N    ALA 85.A O     no hydrogen  2.684  N/A
TYR 102.A N    ASP 125.A OD2  no hydrogen  2.857  N/A
TYR 102.A OH   ASP 70.A OD2   no hydrogen  2.570  N/A
GLY 103.A N    VAL 83.A O     no hydrogen  2.658  N/A
SER 105.A N    VAL 81.A O     no hydrogen  3.164  N/A
SER 105.A OG   SER 114.A OG   no hydrogen  3.153  N/A
LEU 113.A N    SER 110.A OG   no hydrogen  3.240  N/A
SER 114.A N    SER 110.A O    no hydrogen  3.067  N/A
SER 114.A OG   SER 105.A OG   no hydrogen  3.153  N/A
SER 114.A OG   SER 110.A O    no hydrogen  3.030  N/A
LEU 115.A N    LYS 111.A O    no hydrogen  2.991  N/A
GLU 116.A N    ALA 112.A O    no hydrogen  2.936  N/A
LYS 117.A N    LEU 113.A O    no hydrogen  3.115  N/A
LYS 117.A NZ   VAL 104.A O    no hydrogen  2.906  N/A
LYS 117.A NZ   GLU 121.A OE1  no hydrogen  3.360  N/A
ALA 118.A N    SER 114.A O    no hydrogen  3.078  N/A
ARG 119.A N    LEU 115.A O    no hydrogen  2.749  N/A
LYS 120.A N    GLU 116.A O    no hydrogen  3.031  N/A
LYS 120.A NZ   GLU 116.A OE2  no hydrogen  3.296  N/A
GLU 121.A N    LYS 117.A O    no hydrogen  2.938  N/A
ALA 122.A N    ALA 118.A O    no hydrogen  2.893  N/A
VAL 123.A N    ARG 119.A O    no hydrogen  3.334  N/A
THR 124.A N    LYS 120.A O    no hydrogen  3.212  N/A
THR 124.A OG1  LYS 120.A O    no hydrogen  3.496  N/A
ASP 125.A N    GLU 121.A O    no hydrogen  2.816  N/A
GLY 126.A N    ALA 122.A O    no hydrogen  2.906  N/A
LEU 127.A N    VAL 123.A O    no hydrogen  2.741  N/A
LYS 128.A N    THR 124.A O    no hydrogen  2.796  N/A
LYS 128.A NZ   ILE 42.A O     no hydrogen  2.912  N/A
ARG 129.A N    ASP 125.A O    no hydrogen  2.968  N/A
ARG 129.A NE   ASP 99.A OD1   no hydrogen  3.111  N/A
ARG 129.A NE   VAL 100.A O    no hydrogen  2.891  N/A
ARG 129.A NH2  ASP 99.A OD1   no hydrogen  3.081  N/A
ALA 130.A N    GLY 126.A O    no hydrogen  2.962  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  3.032  N/A
ARG 132.A N    LYS 128.A O    no hydrogen  3.077  N/A
SER 133.A N    ALA 130.A O    no hydrogen  3.164  N/A
SER 133.A OG   ALA 130.A O    no hydrogen  3.450  N/A
PHE 134.A N    LEU 131.A O    no hydrogen  2.943  N/A
GLY 135.A N    ARG 132.A O    no hydrogen  2.952  N/A
ASN 136.A ND2  ARG 20.A O     no hydrogen  2.969  N/A
ALA 137.A N    LEU 19.A O     no hydrogen  2.784  N/A
LEU 138.A N    GLY 135.A O    no hydrogen  3.389  N/A
GLY 139.A N    ASN 136.A O    no hydrogen  2.776  N/A
ASN 140.A N    GLY 135.A O    no hydrogen  3.042  N/A
CYS 141.A SG   ASN 136.A O    no hydrogen  3.668  N/A
ILE 142.A N    GLY 139.A O    no hydrogen  3.218  N/A
ASP 144.A N    CYS 141.A O    no hydrogen  2.582  N/A
TYR 147.A N    ASP 144.A OD1  no hydrogen  3.460  N/A
TYR 147.A OH   LEU 23.A O     no hydrogen  2.368  N/A
LEU 148.A N    ASP 144.A O    no hydrogen  3.078  N/A
ARG 149.A N    LYS 145.A O    no hydrogen  3.078  N/A
ARG 149.A NH2  ASP 146.A OD1  no hydrogen  3.043  N/A
SER 150.A N    ASP 146.A O    no hydrogen  3.305  N/A
SER 150.A OG   ASP 146.A O    no hydrogen  3.328  N/A
LEU 151.A N    LEU 148.A O    no hydrogen  2.712  N/A
ASN 152.A N    LEU 148.A O    no hydrogen  3.262  N/A
LYS 153.A N    ARG 149.A O    no hydrogen  3.210  N/A
LEU 154.A N    LEU 151.A O    no hydrogen  3.185  N/A
THR 165.A OG1  ASP 163.A OD1  no hydrogen  3.148  N/A
THR 165.A OG1  ASP 163.A OD2  no hydrogen  2.794  N/A
LYS 168.A NZ   GLN 170.A O    no hydrogen  2.726  N/A
LYS 168.A NZ   ASP 171.A O    no hydrogen  2.794  N/A
LYS 168.A NZ   GLU 173.A OE2  no hydrogen  2.300  N/A
ARG 169.A NH1  THR 165.A O    no hydrogen  3.326  N/A
ARG 169.A NH2  LEU 164.A O    no hydrogen  3.487  N/A
GLN 170.A NE2  LEU 172.A O    no hydrogen  3.296  N/A
GLU 177.A N    GLU 173.A O    no hydrogen  2.732  N/A
GLU 178.A N    PRO 174.A O    no hydrogen  2.939  N/A
ALA 179.A N    SER 175.A O    no hydrogen  3.281  N/A
ARG 180.A N    VAL 176.A O    no hydrogen  2.958  N/A
TYR 181.A N    GLU 177.A O    no hydrogen  3.111  N/A
ASN 182.A N    GLU 178.A O    no hydrogen  3.127  N/A
SER 183.A N    ARG 180.A O    no hydrogen  2.619  N/A
CYS 184.A N    TYR 181.A O    no hydrogen  3.175  N/A
CYS 184.A SG   ARG 180.A O    no hydrogen  3.877  N/A