Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4kw6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      ASP 113.A O    no hydrogen  2.822  N/A
ALA 5.A N      SER 3.A OG     no hydrogen  3.345  N/A
GLY 8.A N      LEU 137.A O    no hydrogen  3.045  N/A
ALA 11.A N     GLY 135.A O    no hydrogen  3.024  N/A
THR 16.A N     VAL 27.A O     no hydrogen  3.087  N/A
THR 16.A OG1   ALA 104.A O    no hydrogen  2.576  N/A
LYS 17.A NZ    ASP 26.A OD1   no hydrogen  3.561  N/A
ALA 18.A N     VAL 25.A O     no hydrogen  2.801  N/A
VAL 19.A N     VAL 102.A O    no hydrogen  3.049  N/A
PHE 20.A N     ASP 23.A O     no hydrogen  3.072  N/A
ASP 23.A N     PHE 20.A O     no hydrogen  3.122  N/A
VAL 25.A N     ALA 18.A O     no hydrogen  2.892  N/A
VAL 27.A N     THR 16.A O     no hydrogen  2.896  N/A
LYS 28.A N     ASP 31.A OD2   no hydrogen  3.243  N/A
LEU 29.A N     PHE 14.A O     no hydrogen  3.236  N/A
ASP 31.A N     LYS 28.A O     no hydrogen  3.241  N/A
TYR 32.A N     LEU 29.A O     no hydrogen  2.996  N/A
LYS 33.A N     SER 30.A O     no hydrogen  3.480  N/A
GLY 34.A N     PRO 133.A O    no hydrogen  2.898  N/A
LYS 35.A N     TYR 32.A O     no hydrogen  3.054  N/A
TYR 36.A OH    ASP 165.A OD2  no hydrogen  2.652  N/A
VAL 37.A N     ILE 131.A O    no hydrogen  2.724  N/A
VAL 38.A N     ALA 70.A O     no hydrogen  2.875  N/A
LEU 39.A N     PHE 129.A O    no hydrogen  2.953  N/A
PHE 40.A N     LEU 72.A O     no hydrogen  2.850  N/A
PHE 41.A N     GLY 127.A O    no hydrogen  2.746  N/A
TYR 42.A N     CYS 74.A O     no hydrogen  2.817  N/A
TYR 42.A OH    ASP 45.A OD1   no hydrogen  2.609  N/A
ASP 45.A N     ASP 77.A OD2   no hydrogen  2.775  N/A
THR 47.A OG1   VAL 49.A O     no hydrogen  3.483  N/A
ILE 55.A N     PRO 51.A O     no hydrogen  2.772  N/A
ALA 56.A N     THR 52.A O     no hydrogen  2.832  N/A
PHE 57.A N     ILE 54.A O     no hydrogen  3.283  N/A
ASP 59.A N     ILE 55.A O     no hydrogen  2.892  N/A
ARG 60.A N     ALA 56.A O     no hydrogen  3.214  N/A
ARG 60.A NE    GLU 63.A OE2   no hydrogen  2.928  N/A
ARG 60.A NH1   ASP 152.A OD1  no hydrogen  2.977  N/A
ARG 60.A NH2   GLU 63.A OE1   no hydrogen  3.139  N/A
ARG 60.A NH2   ASP 152.A OD1  no hydrogen  2.805  N/A
PHE 61.A N     SER 58.A O     no hydrogen  3.453  N/A
GLU 63.A N     ARG 60.A O     no hydrogen  3.214  N/A
LYS 65.A N     PHE 61.A O     no hydrogen  2.802  N/A
ASN 66.A N     PRO 62.A O     no hydrogen  3.141  N/A
LEU 67.A N     PHE 64.A O     no hydrogen  3.127  N/A
ASN 68.A N     LYS 65.A O     no hydrogen  3.026  N/A
VAL 69.A N     PHE 64.A O     no hydrogen  2.752  N/A
ALA 70.A N     TYR 36.A O     no hydrogen  3.021  N/A
LEU 72.A N     VAL 38.A O     no hydrogen  2.753  N/A
ALA 73.A N     PRO 101.A O    no hydrogen  3.128  N/A
CYS 74.A SG    SER 75.A O     no hydrogen  4.007  N/A
CYS 74.A SG    LEU 103.A O    no hydrogen  3.733  N/A
SER 75.A N     LEU 103.A O    no hydrogen  3.248  N/A
SER 75.A OG    ASP 77.A OD2   no hydrogen  3.060  N/A
THR 76.A OG1   GLY 122.A O    no hydrogen  2.829  N/A
ASP 77.A N     SER 75.A OG    no hydrogen  3.267  N/A
SER 81.A N     SER 78.A OG    no hydrogen  2.960  N/A
SER 81.A OG    ASP 45.A OD2   no hydrogen  3.126  N/A
HIS 82.A N     SER 78.A O     no hydrogen  2.977  N/A
HIS 82.A ND1   ASP 45.A OD2   no hydrogen  2.843  N/A
HIS 82.A NE2   LEU 103.A O    no hydrogen  3.009  N/A
LEU 83.A N     VAL 79.A O     no hydrogen  2.917  N/A
ALA 84.A N     PHE 80.A O     no hydrogen  3.242  N/A
TRP 85.A N     SER 81.A O     no hydrogen  3.049  N/A
TRP 85.A NE1   GLY 93.A O     no hydrogen  3.030  N/A
ILE 86.A N     HIS 82.A O     no hydrogen  2.830  N/A
ASN 87.A N     LEU 83.A O     no hydrogen  2.934  N/A
THR 88.A N     ALA 84.A O     no hydrogen  3.234  N/A
THR 88.A OG1   ALA 84.A O     no hydrogen  2.781  N/A
ARG 90.A NE    LEU 95.A O     no hydrogen  2.724  N/A
ARG 90.A NH1   ASP 59.A OD1   no hydrogen  3.221  N/A
ARG 90.A NH1   ASP 59.A OD2   no hydrogen  3.391  N/A
ARG 90.A NH2   ASP 59.A OD1   no hydrogen  3.050  N/A
ARG 90.A NH2   LEU 95.A O     no hydrogen  3.536  N/A
HIS 92.A N     PRO 89.A O     no hydrogen  2.911  N/A
GLY 93.A N     ARG 90.A O     no hydrogen  3.354  N/A
GLY 94.A N     PRO 89.A O     no hydrogen  3.033  N/A
LEU 95.A N     TRP 85.A O     no hydrogen  3.040  N/A
GLY 96.A N     THR 88.A O     no hydrogen  3.309  N/A
LYS 99.A N     SER 58.A OG    no hydrogen  2.930  N/A
VAL 102.A N    VAL 19.A O     no hydrogen  3.193  N/A
LEU 103.A N    ALA 73.A O     no hydrogen  2.617  N/A
ALA 104.A N    LYS 17.A O     no hydrogen  3.097  N/A
ASP 105.A N    SER 75.A O     no hydrogen  2.797  N/A
HIS 108.A N    ASP 105.A O    no hydrogen  2.948  N/A
GLN 109.A N    ASN 107.A OD1  no hydrogen  3.353  N/A
GLN 109.A NE2  ASP 113.A OD2  no hydrogen  3.084  N/A
ILE 110.A N    ASP 105.A OD1  no hydrogen  3.112  N/A
ALA 111.A N    ASP 105.A OD2  no hydrogen  2.841  N/A
LYS 112.A N    HIS 108.A O    no hydrogen  3.159  N/A
ASP 113.A N    GLN 109.A O    no hydrogen  3.109  N/A
TYR 114.A N    ILE 110.A O    no hydrogen  3.068  N/A
TYR 114.A OH   PRO 12.A O     no hydrogen  2.818  N/A
GLY 115.A N    LYS 112.A O    no hydrogen  3.145  N/A
VAL 116.A N    ALA 111.A O    no hydrogen  3.013  N/A
LYS 118.A N    ILE 123.A O    no hydrogen  2.781  N/A
LYS 118.A NZ   ASP 120.A OD1  no hydrogen  2.786  N/A
LYS 118.A NZ   ASP 120.A OD2  no hydrogen  2.979  N/A
LYS 118.A NZ   GLU 121.A OE2  no hydrogen  3.176  N/A
GLU 121.A N    LYS 118.A O    no hydrogen  3.331  N/A
GLY 122.A N    LYS 118.A O    no hydrogen  2.830  N/A
TYR 125.A N    VAL 116.A O    no hydrogen  2.715  N/A
ARG 126.A NE   LEU 145.A O    no hydrogen  2.906  N/A
GLY 127.A N    TYR 125.A O    no hydrogen  2.750  N/A
LEU 128.A N    THR 141.A O    no hydrogen  2.567  N/A
PHE 129.A N    LEU 39.A O     no hydrogen  2.801  N/A
ILE 130.A N    GLN 139.A O    no hydrogen  3.155  N/A
ILE 131.A N    VAL 37.A O     no hydrogen  2.808  N/A
ASP 132.A N    ILE 136.A O    no hydrogen  2.969  N/A
GLY 135.A N    ASP 132.A O    no hydrogen  2.982  N/A
ILE 136.A N    ASP 132.A OD1  no hydrogen  2.626  N/A
LEU 137.A N    LYS 9.A O      no hydrogen  3.035  N/A
ARG 138.A N    ILE 130.A O    no hydrogen  2.808  N/A
ARG 138.A NH1  ASP 165.A OD1  no hydrogen  3.291  N/A
GLN 139.A NE2  THR 141.A OG1  no hydrogen  2.860  N/A
THR 141.A N    LEU 128.A O    no hydrogen  2.828  N/A
THR 141.A OG1  GLN 139.A OE1  no hydrogen  2.744  N/A
ASN 143.A N    ARG 126.A O    no hydrogen  3.016  N/A
ASN 143.A ND2  VAL 147.A O    no hydrogen  3.184  N/A
LEU 145.A N    ASP 144.A OD1  no hydrogen  2.762  N/A
VAL 147.A N    ASP 144.A O    no hydrogen  3.247  N/A
ARG 149.A N    GLU 53.A OE2   no hydrogen  2.797  N/A
ARG 149.A NE   GLU 53.A OE2   no hydrogen  2.656  N/A
ARG 149.A NH1  PHE 41.A O     no hydrogen  2.679  N/A
ARG 149.A NH2  PHE 41.A O     no hydrogen  2.894  N/A
ARG 149.A NH2  GLU 53.A OE1   no hydrogen  3.217  N/A
ARG 149.A NH2  GLU 53.A OE2   no hydrogen  2.842  N/A
THR 154.A N    SER 150.A O    no hydrogen  3.140  N/A
THR 154.A OG1  SER 150.A O    no hydrogen  2.782  N/A
LEU 155.A N    VAL 151.A O    no hydrogen  2.806  N/A
ARG 156.A N    ASP 152.A O    no hydrogen  2.855  N/A
ARG 156.A NE   GLU 153.A OE1  no hydrogen  3.302  N/A
ARG 156.A NH2  GLU 153.A OE2  no hydrogen  3.233  N/A
LEU 157.A N    GLU 153.A O    no hydrogen  3.006  N/A
VAL 158.A N    THR 154.A O    no hydrogen  3.067  N/A
GLN 159.A N    LEU 155.A O    no hydrogen  3.242  N/A
ALA 160.A N    ARG 156.A O    no hydrogen  3.223  N/A
PHE 161.A N    LEU 157.A O    no hydrogen  3.071  N/A
GLN 162.A N    VAL 158.A O    no hydrogen  3.052  N/A
GLN 162.A NE2  LEU 67.A O     no hydrogen  2.875  N/A
TYR 163.A N    GLN 159.A O    no hydrogen  2.890  N/A
THR 164.A N    ALA 160.A O    no hydrogen  3.098  N/A
THR 164.A OG1  ALA 160.A O    no hydrogen  2.699  N/A
THR 164.A OG1  PHE 161.A O    no hydrogen  3.138  N/A
ASP 165.A N    PHE 161.A O    no hydrogen  2.913  N/A
LYS 166.A N    GLN 162.A O    no hydrogen  3.390  N/A
LYS 166.A N    TYR 163.A O    no hydrogen  3.180  N/A
LYS 166.A NZ   GLN 162.A O    no hydrogen  3.498  N/A
HIS 167.A N    TYR 163.A O    no hydrogen  2.979  N/A