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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A N     LYS 26.A O     no hydrogen  3.089  N/A
ARG 11.A NE    GLU 21.A O     no hydrogen  3.342  N/A
ARG 11.A NH1   TRP 27.A O     no hydrogen  2.769  N/A
ARG 11.A NH2   GLU 21.A O     no hydrogen  3.521  N/A
THR 16.A OG1   THR 16.A O     no hydrogen  2.424  N/A
TRP 18.A NE1   SER 41.A O     no hydrogen  2.908  N/A
ARG 22.A NH1   ALA 14.A O     no hydrogen  3.446  N/A
ALA 28.A N     LEU 9.A O      no hydrogen  3.214  N/A
VAL 29.A N     TYR 46.A OH    no hydrogen  3.390  N/A
ARG 30.A NH1   HIS 8.A O      no hydrogen  2.424  N/A
ARG 32.A N     LYS 81.A O     no hydrogen  3.140  N/A
THR 40.A OG1   ASN 37.A OD1   no hydrogen  2.860  N/A
SER 41.A OG    ASN 37.A O     no hydrogen  2.308  N/A
ILE 42.A N     VAL 84.A O     no hydrogen  2.921  N/A
ARG 49.A N     LEU 45.A O     no hydrogen  3.081  N/A
TYR 51.A N     TYR 46.A O     no hydrogen  3.337  N/A
TYR 51.A OH    TRP 18.A O     no hydrogen  2.589  N/A
LEU 52.A N     ILE 47.A O     no hydrogen  3.293  N/A
TYR 54.A N     VAL 48.A O     no hydrogen  3.111  N/A
TYR 54.A OH    GLU 97.A OE2   no hydrogen  2.390  N/A
LYS 56.A N     GLU 60.A OE2   no hydrogen  3.203  N/A
ALA 61.A N     ALA 58.A O     no hydrogen  3.038  N/A
ARG 62.A N     ALA 58.A O     no hydrogen  2.901  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  3.278  N/A
GLY 68.A N     LEU 65.A O     no hydrogen  3.381  N/A
LEU 71.A N     SER 91.A O     no hydrogen  3.003  N/A
ASP 73.A N     VAL 89.A O     no hydrogen  3.173  N/A
ARG 75.A N     VAL 72.A O     no hydrogen  3.512  N/A
ARG 77.A N     PHE 70.A O     no hydrogen  3.504  N/A
VAL 84.A N     ILE 42.A O     no hydrogen  2.880  N/A
GLY 85.A N     ASP 88.A OD2   no hydrogen  2.935  N/A
MET 87.A N     VAL 101.A O    no hydrogen  3.051  N/A
ASP 88.A N     GLY 85.A O     no hydrogen  3.159  N/A
VAL 89.A N     ASP 73.A OD1   no hydrogen  3.253  N/A
ILE 92.A N     GLU 97.A O     no hydrogen  3.403  N/A
GLY 96.A N     ILE 92.A O     no hydrogen  3.191  N/A
TYR 99.A N     VAL 90.A O     no hydrogen  3.218  N/A
TYR 99.A OH    GLU 97.A OE1   no hydrogen  2.073  N/A
ARG 100.A N    HIS 112.A O    no hydrogen  3.002  N/A
ARG 100.A NH2  ILE 121.A O    no hydrogen  3.303  N/A
VAL 101.A N    ASP 88.A O     no hydrogen  3.185  N/A
ASN 104.A N    LYS 108.A O    no hydrogen  2.556  N/A
ARG 105.A NH1  ARG 105.A O    no hydrogen  3.114  N/A
ILE 110.A N    LEU 102.A O    no hydrogen  3.138  N/A
ALA 119.A N    GLU 116.A O    no hydrogen  3.267  N/A
LYS 122.A N    MET 165.A O    no hydrogen  2.996  N/A
LYS 122.A NZ   ASP 73.A OD2   no hydrogen  3.211  N/A
LYS 122.A NZ   ASP 88.A OD1   no hydrogen  2.718  N/A
LYS 122.A NZ   ASP 143.A OD2  no hydrogen  2.904  N/A
LEU 124.A N    VAL 163.A O    no hydrogen  2.951  N/A
ARG 127.A N    ASN 140.A O    no hydrogen  2.895  N/A
ASN 128.A N    ASN 140.A O    no hydrogen  3.458  N/A
LYS 129.A N    ASN 128.A OD1  no hydrogen  2.953  N/A
ARG 130.A N    GLN 138.A O    no hydrogen  3.274  N/A
VAL 132.A N    LYS 136.A O    no hydrogen  3.137  N/A
LYS 136.A N    VAL 132.A O    no hydrogen  3.319  N/A
ILE 137.A N    ILE 149.A O    no hydrogen  3.119  N/A
GLN 138.A N    ARG 130.A O    no hydrogen  2.958  N/A
LEU 139.A N    HIS 147.A O    no hydrogen  2.909  N/A
ASN 140.A N    ASN 128.A O    no hydrogen  3.459  N/A
ASN 140.A ND2  ASN 146.A OD1  no hydrogen  2.911  N/A
PHE 141.A N    THR 145.A O    no hydrogen  3.178  N/A
GLY 144.A N    PHE 141.A O    no hydrogen  3.316  N/A
THR 145.A OG1  ASP 143.A OD1  no hydrogen  2.926  N/A
ILE 149.A N    ILE 137.A O    no hydrogen  2.931  N/A
ASN 156.A N    GLU 153.A O    no hydrogen  3.440  N/A
SER 160.A N    ILE 126.A O    no hydrogen  3.113  N/A
THR 162.A N    LEU 176.A O    no hydrogen  3.186  N/A
THR 162.A OG1  VAL 231.A O    no hydrogen  2.809  N/A
VAL 163.A N    LEU 124.A O    no hydrogen  2.882  N/A
MET 165.A N    LYS 122.A O    no hydrogen  3.200  N/A
VAL 167.A N    ASN 120.A O    no hydrogen  3.217  N/A
ARG 170.A N    LYS 166.A O    no hydrogen  2.767  N/A
ARG 170.A NH2  THR 145.A OG1  no hydrogen  3.297  N/A
LEU 173.A N    LEU 164.A O    no hydrogen  2.969  N/A
LEU 176.A N    THR 162.A O    no hydrogen  2.720  N/A
TYR 183.A N    GLY 233.A O    no hydrogen  3.230  N/A
TYR 183.A OH   GLU 217.A OE1  no hydrogen  3.046  N/A
VAL 184.A N    GLY 196.A O    no hydrogen  2.870  N/A
PHE 185.A N    PHE 230.A O    no hydrogen  3.165  N/A
VAL 186.A N    ARG 194.A O    no hydrogen  3.202  N/A
THR 187.A OG1  TYR 228.A O    no hydrogen  3.407  N/A
ALA 193.A N    VAL 186.A O    no hydrogen  3.260  N/A
ARG 194.A NH2  ASP 216.A OD2  no hydrogen  3.172  N/A
LYS 195.A NZ   PRO 242.A O    no hydrogen  3.403  N/A
GLY 196.A N    VAL 184.A O    no hydrogen  3.039  N/A
ARG 197.A N    GLU 215.A O    no hydrogen  2.917  N/A
VAL 199.A N    THR 213.A O    no hydrogen  2.916  N/A
LYS 202.A N    VAL 211.A O    no hydrogen  3.125  N/A
VAL 211.A N    LYS 202.A O    no hydrogen  3.284  N/A
VAL 212.A N    THR 224.A O    no hydrogen  2.876  N/A
THR 213.A N    GLU 200.A O    no hydrogen  3.196  N/A
ILE 214.A N    PHE 222.A O    no hydrogen  2.866  N/A
GLU 215.A N    ARG 197.A O    no hydrogen  2.901  N/A
GLU 218.A N    GLU 218.A OE2  no hydrogen  2.982  N/A
PHE 222.A N    ILE 214.A O    no hydrogen  2.997  N/A
THR 224.A N    VAL 212.A O    no hydrogen  2.921  N/A
THR 224.A OG1  LEU 225.A O    no hydrogen  3.465  N/A
LYS 226.A N    ASP 210.A O    no hydrogen  3.038  N/A
TYR 228.A N    LEU 225.A O    no hydrogen  3.429  N/A
PHE 230.A N    PHE 185.A O    no hydrogen  3.057  N/A
VAL 232.A N    TYR 183.A O    no hydrogen  3.053  N/A
ARG 238.A NH1  GLU 174.A OE1  no hydrogen  3.136  N/A
ARG 238.A NH2  GLU 174.A OE2  no hydrogen  2.305  N/A
SER 240.A N    GLU 118.A OE2  no hydrogen  2.834  N/A
LEU 241.A N    ILE 239.A O    no hydrogen  2.779  N/A