Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6i2k_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 10.A OG1   LYS 7.A O      no hydrogen  2.345  N/A
CYS 33.A SG    ILE 34.A O     no hydrogen  3.226  N/A
GLU 45.A N     ASN 42.A O     no hydrogen  3.479  N/A
LEU 46.A N     LEU 43.A O     no hydrogen  3.223  N/A
CYS 47.A SG    LEU 43.A O     no hydrogen  3.598  N/A
GLN 48.A N     GLU 45.A O     no hydrogen  3.285  N/A
THR 51.A OG1   VAL 49.A O     no hydrogen  2.916  N/A
LEU 53.A N     ALA 216.A O    no hydrogen  2.634  N/A
ASN 56.A ND2   ARG 70.A O     no hydrogen  3.293  N/A
ASN 57.A N     VAL 55.A O     no hydrogen  2.873  N/A
SER 64.A N     ASN 61.A O     no hydrogen  3.112  N/A
GLU 67.A N     SER 64.A O     no hydrogen  3.226  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  3.404  N/A
ARG 70.A NH2   ARG 70.A O     no hydrogen  2.975  N/A
PHE 71.A N     ILE 214.A O    no hydrogen  3.118  N/A
VAL 73.A N     ALA 212.A O    no hydrogen  2.603  N/A
SER 74.A N     TYR 198.A OH   no hydrogen  2.834  N/A
CYS 83.A N     ILE 196.A O    no hydrogen  2.697  N/A
CYS 83.A SG    PRO 72.A O     no hydrogen  3.463  N/A
PHE 86.A N     VAL 194.A O    no hydrogen  2.959  N/A
ALA 88.A N     GLY 192.A O    no hydrogen  3.209  N/A
ARG 92.A NE    ALA 181.A O    no hydrogen  3.042  N/A
ARG 92.A NH1   ASP 187.A OD1  no hydrogen  2.419  N/A
TRP 96.A NE1   ARG 87.A O     no hydrogen  2.955  N/A
SER 98.A OG    ILE 52.A O     no hydrogen  2.967  N/A
SER 98.A OG    PRO 95.A O     no hydrogen  3.366  N/A
THR 99.A OG1   ALA 218.A O    no hydrogen  3.351  N/A
LEU 101.A N    THR 99.A OG1   no hydrogen  3.382  N/A
LEU 104.A N    MET 100.A O    no hydrogen  2.975  N/A
CYS 105.A N    LEU 101.A O    no hydrogen  3.254  N/A
TYR 107.A N    LEU 104.A O    no hydrogen  3.405  N/A
TYR 108.A N    CYS 105.A O    no hydrogen  3.266  N/A
THR 109.A N    LEU 228.A O    no hydrogen  3.004  N/A
THR 109.A OG1  LEU 228.A O    no hydrogen  2.731  N/A
TRP 111.A N    ARG 178.A O    no hydrogen  2.932  N/A
SER 112.A N    THR 225.A O    no hydrogen  2.928  N/A
SER 112.A OG   THR 225.A OG1  no hydrogen  2.937  N/A
SER 114.A OG   ASN 223.A OD1  no hydrogen  3.102  N/A
LEU 115.A N    ILE 169.A O    no hydrogen  3.073  N/A
GLU 116.A N    ALA 219.A O    no hydrogen  2.973  N/A
VAL 117.A N    LEU 167.A O    no hydrogen  2.775  N/A
THR 118.A N    LEU 217.A O    no hydrogen  2.447  N/A
THR 118.A OG1  GLU 50.A OE2   no hydrogen  2.389  N/A
PHE 119.A N    VAL 165.A O    no hydrogen  3.029  N/A
MET 120.A N    ILE 215.A O    no hydrogen  2.812  N/A
THR 122.A N    TYR 213.A O    no hydrogen  3.055  N/A
THR 122.A OG1  TYR 213.A O    no hydrogen  2.363  N/A
THR 128.A N    VAL 203.A O    no hydrogen  3.134  N/A
MET 131.A N    TRP 157.A O    no hydrogen  2.930  N/A
LEU 132.A N    TRP 197.A O    no hydrogen  2.647  N/A
ILE 133.A N    VAL 155.A O    no hydrogen  2.971  N/A
ALA 134.A N    SER 195.A O    no hydrogen  2.879  N/A
TYR 135.A N    THR 153.A O    no hydrogen  2.612  N/A
TYR 135.A OH   THR 191.A O    no hydrogen  2.614  N/A
THR 136.A N    LEU 193.A O    no hydrogen  2.724  N/A
ARG 146.A NH1  GLN 199.A O    no hydrogen  3.283  N/A
THR 148.A N    ASP 145.A O    no hydrogen  3.290  N/A
THR 148.A OG1  ASP 145.A O    no hydrogen  3.114  N/A
THR 148.A OG1  ASP 145.A OD1  no hydrogen  3.297  N/A
MET 150.A N    ARG 146.A O    no hydrogen  3.081  N/A
LEU 151.A N    THR 148.A O    no hydrogen  3.373  N/A
VAL 155.A N    ILE 133.A O    no hydrogen  2.974  N/A
TRP 157.A N    MET 131.A O    no hydrogen  2.794  N/A
PHE 159.A N    GLY 129.A O    no hydrogen  3.153  N/A
VAL 165.A N    PHE 119.A O    no hydrogen  3.413  N/A
SER 173.A OG   THR 175.A O    no hydrogen  2.338  N/A
THR 175.A N    SER 173.A OG   no hydrogen  3.278  N/A
THR 175.A OG1  TYR 177.A O    no hydrogen  3.013  N/A
ARG 178.A N    TRP 111.A O    no hydrogen  2.912  N/A
ARG 178.A NH2  ILE 172.A O    no hydrogen  2.557  N/A
HIS 180.A NE2  TYR 108.A O    no hydrogen  2.431  N/A
ASP 187.A N    GLY 184.A O    no hydrogen  3.334  N/A
TYR 189.A N    PHE 186.A O    no hydrogen  3.430  N/A
THR 190.A N    ASP 187.A O    no hydrogen  3.346  N/A
LEU 193.A N    THR 136.A O    no hydrogen  3.069  N/A
VAL 194.A N    PHE 86.A O     no hydrogen  2.944  N/A
SER 195.A N    ALA 134.A O    no hydrogen  2.947  N/A
ILE 196.A N    ALA 84.A O     no hydrogen  2.797  N/A
TRP 197.A N    LEU 132.A O    no hydrogen  2.731  N/A
TRP 197.A NE1  SER 195.A OG   no hydrogen  2.900  N/A
TYR 198.A N    GLU 81.A O     no hydrogen  2.976  N/A
TYR 198.A OH   SER 74.A O     no hydrogen  3.113  N/A
GLN 199.A N    LYS 130.A O    no hydrogen  2.753  N/A
THR 200.A N    LYS 130.A O    no hydrogen  3.419  N/A
ASN 201.A ND2  GLN 76.A O     no hydrogen  3.075  N/A
TYR 202.A OH   PRO 209.A O    no hydrogen  3.095  N/A
VAL 203.A N    THR 128.A O    no hydrogen  2.903  N/A
ALA 212.A N    VAL 73.A O     no hydrogen  2.847  N/A
ILE 214.A N    PHE 71.A O     no hydrogen  2.954  N/A
ILE 215.A N    MET 120.A O    no hydrogen  2.981  N/A
LEU 217.A N    THR 118.A O    no hydrogen  2.440  N/A
ALA 218.A N    THR 51.A O     no hydrogen  2.808  N/A
ALA 219.A N    GLU 116.A O    no hydrogen  2.973  N/A
ALA 220.A N    CYS 47.A O     no hydrogen  2.928  N/A
GLN 221.A N    SER 114.A O    no hydrogen  3.177  N/A
THR 225.A N    SER 112.A O    no hydrogen  3.130  N/A
THR 225.A OG1  SER 112.A OG   no hydrogen  2.937  N/A
LYS 227.A N    GLN 110.A O    no hydrogen  3.174  N/A
CYS 229.A SG   TYR 107.A O    no hydrogen  3.445  N/A
CYS 229.A SG   LYS 230.A O    no hydrogen  3.837  N/A
LYS 230.A N    TYR 107.A O    no hydrogen  2.594  N/A
LYS 230.A NZ   GLY 106.A O    no hydrogen  2.985  N/A
LYS 230.A NZ   ASP 231.A O    no hydrogen  3.255  N/A
HIS 234.A NE2  GLN 97.A OE1   no hydrogen  3.182  N/A
GLN 237.A NE2  ALA 239.A O    no hydrogen  3.095  N/A