Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rks_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      MET 153.A O    no hydrogen  2.794  N/A
LEU 4.A N      HIS 33.A O     no hydrogen  2.893  N/A
VAL 5.A N      VAL 151.A O    no hydrogen  2.620  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  3.444  N/A
ASP 8.A N      GLY 38.A O     no hydrogen  2.694  N/A
HIS 10.A N     ASN 39.A O     no hydrogen  3.221  N/A
ILE 11.A N     LEU 40.A O     no hydrogen  3.062  N/A
ARG 14.A N     HIS 10.A O     no hydrogen  2.606  N/A
ARG 14.A NH1   TYR 139.A O    no hydrogen  2.776  N/A
CYS 15.A N     HIS 10.A O     no hydrogen  3.117  N/A
CYS 15.A SG    THR 136.A O    no hydrogen  3.719  N/A
CYS 15.A SG    THR 136.A OG1  no hydrogen  3.609  N/A
SER 17.A OG    LEU 18.A O     no hydrogen  3.153  N/A
PHE 22.A N     PRO 19.A O     no hydrogen  3.048  N/A
LYS 23.A N     PRO 19.A O     no hydrogen  3.205  N/A
LYS 24.A N     ALA 20.A O     no hydrogen  3.302  N/A
LEU 25.A N     LYS 21.A O     no hydrogen  3.288  N/A
LEU 26.A N     PHE 22.A O     no hydrogen  3.018  N/A
ILE 34.A N     ASP 55.A O     no hydrogen  3.025  N/A
LEU 35.A N     LEU 4.A O      no hydrogen  2.879  N/A
CYS 36.A N     HIS 57.A O     no hydrogen  2.735  N/A
CYS 36.A SG    LEU 6.A O      no hydrogen  3.862  N/A
THR 37.A N     LEU 6.A O      no hydrogen  3.041  N/A
THR 37.A OG1   LEU 6.A O      no hydrogen  3.496  N/A
THR 37.A OG1   ASP 8.A OD2    no hydrogen  3.461  N/A
ASN 39.A N     ASP 64.A OD2   no hydrogen  2.780  N/A
ASN 39.A ND2   ASP 8.A OD1    no hydrogen  3.105  N/A
ASN 39.A ND2   ASP 62.A OD1   no hydrogen  2.695  N/A
LEU 40.A N     ASP 64.A OD1   no hydrogen  2.888  N/A
CYS 41.A N     ILE 11.A O     no hydrogen  2.892  N/A
SER 45.A N     THR 42.A O     no hydrogen  3.303  N/A
SER 45.A OG    LEU 40.A O     no hydrogen  3.479  N/A
TYR 46.A N     THR 42.A O     no hydrogen  3.225  N/A
ASP 47.A N     LYS 43.A O     no hydrogen  2.746  N/A
TYR 48.A OH    LEU 26.A O     no hydrogen  3.404  N/A
LEU 49.A N     SER 45.A O     no hydrogen  3.110  N/A
LYS 50.A N     TYR 46.A O     no hydrogen  2.900  N/A
THR 51.A OG1   TYR 48.A O     no hydrogen  2.889  N/A
LEU 52.A N     LEU 49.A O     no hydrogen  3.075  N/A
HIS 57.A N     ILE 34.A O     no hydrogen  2.764  N/A
HIS 57.A NE2   ASP 55.A OD2   no hydrogen  2.862  N/A
VAL 59.A N     CYS 36.A O     no hydrogen  3.398  N/A
ARG 60.A N     PRO 70.A O     no hydrogen  2.818  N/A
GLY 61.A N     ASP 64.A OD2   no hydrogen  2.699  N/A
PHE 63.A N     ASN 39.A OD1   no hydrogen  2.936  N/A
ASN 68.A N     ASN 66.A OD1   no hydrogen  2.946  N/A
ASN 68.A ND2   ASN 68.A O     no hydrogen  2.539  N/A
LYS 73.A N     LEU 84.A O     no hydrogen  2.736  N/A
VAL 75.A N     ILE 82.A O     no hydrogen  2.713  N/A
VAL 77.A N     PHE 80.A O     no hydrogen  3.121  N/A
PHE 80.A N     VAL 77.A O     no hydrogen  3.501  N/A
LYS 81.A N     ASP 109.A OD2  no hydrogen  2.800  N/A
LYS 81.A NZ    ASP 107.A O    no hydrogen  3.252  N/A
LYS 81.A NZ    ASP 107.A OD2  no hydrogen  3.238  N/A
ILE 82.A N     VAL 75.A O     no hydrogen  2.736  N/A
GLY 83.A N     ILE 110.A O    no hydrogen  2.819  N/A
LEU 84.A N     LYS 73.A O     no hydrogen  2.432  N/A
ILE 85.A N     ILE 112.A O    no hydrogen  3.045  N/A
HIS 86.A ND1   HIS 88.A ND1   no hydrogen  3.059  N/A
HIS 86.A NE2   ASP 8.A OD1    no hydrogen  2.765  N/A
GLY 87.A N     GLN 89.A OE1   no hydrogen  3.142  N/A
HIS 88.A ND1   HIS 86.A ND1   no hydrogen  3.059  N/A
GLN 89.A N     GLN 89.A OE1   no hydrogen  2.696  N/A
GLN 89.A NE2   GLU 71.A O     no hydrogen  3.635  N/A
ASP 95.A N     PRO 92.A O     no hydrogen  3.233  N/A
SER 98.A N     ASP 95.A OD1   no hydrogen  3.165  N/A
SER 98.A OG    ILE 91.A O     no hydrogen  2.800  N/A
LEU 99.A N     ASP 95.A O     no hydrogen  3.172  N/A
ALA 100.A N    MET 96.A O     no hydrogen  2.976  N/A
LEU 101.A N    ALA 97.A O     no hydrogen  2.993  N/A
GLN 103.A N    LEU 99.A O     no hydrogen  3.068  N/A
GLN 103.A NE2  VAL 108.A O    no hydrogen  3.407  N/A
ARG 104.A N    ALA 100.A O    no hydrogen  3.153  N/A
GLN 105.A N    LEU 101.A O    no hydrogen  3.349  N/A
PHE 106.A N    LEU 102.A O    no hydrogen  2.922  N/A
ASP 107.A N    GLN 103.A O    no hydrogen  2.961  N/A
ASP 109.A N    LYS 81.A O     no hydrogen  2.583  N/A
ILE 110.A N    LYS 81.A O     no hydrogen  3.305  N/A
LEU 111.A N    PHE 128.A O    no hydrogen  3.080  N/A
ILE 112.A N    GLY 83.A O     no hydrogen  2.873  N/A
SER 113.A N    ILE 130.A O    no hydrogen  3.030  N/A
GLY 114.A N    HIS 86.A O     no hydrogen  2.563  N/A
THR 116.A OG1  LYS 118.A O    no hydrogen  3.211  N/A
HIS 117.A N    GLY 114.A O    no hydrogen  3.430  N/A
LYS 118.A N    THR 116.A OG1  no hydrogen  3.262  N/A
LYS 118.A NZ   GLU 143.A OE1  no hydrogen  3.194  N/A
GLU 120.A N    ASN 131.A O    no hydrogen  2.898  N/A
PHE 122.A N    TYR 129.A O    no hydrogen  3.301  N/A
HIS 124.A N    LYS 127.A O    no hydrogen  2.618  N/A
LYS 127.A N    HIS 124.A O    no hydrogen  2.869  N/A
PHE 128.A N    ASP 109.A O    no hydrogen  3.230  N/A
TYR 129.A N    PHE 122.A O    no hydrogen  3.014  N/A
ILE 130.A N    LEU 111.A O    no hydrogen  2.876  N/A
ASN 131.A N    GLU 120.A O    no hydrogen  2.731  N/A
GLY 133.A N    ASN 131.A OD1  no hydrogen  3.004  N/A
SER 134.A OG   ASP 8.A O      no hydrogen  2.673  N/A
ALA 135.A N    GLY 7.A O      no hydrogen  3.251  N/A
THR 136.A OG1  LEU 9.A O      no hydrogen  2.672  N/A
THR 136.A OG1  SER 134.A OG   no hydrogen  3.214  N/A
GLY 137.A N    SER 134.A O    no hydrogen  3.020  N/A
ALA 138.A N    SER 134.A OG   no hydrogen  2.781  N/A
ASN 140.A ND2  HIS 115.A O    no hydrogen  3.628  N/A
LEU 142.A N    ASN 140.A OD1  no hydrogen  2.798  N/A
THR 144.A OG1  ASN 145.A OD1  no hydrogen  2.662  N/A
SER 149.A N    SER 134.A O    no hydrogen  3.071  N/A
SER 149.A OG   PRO 132.A O    no hydrogen  2.685  N/A
SER 149.A OG   ILE 147.A O    no hydrogen  3.546  N/A
PHE 150.A N    TYR 165.A O    no hydrogen  3.139  N/A
VAL 151.A N    VAL 5.A O      no hydrogen  2.779  N/A
LEU 152.A N    TYR 163.A O    no hydrogen  2.784  N/A
MET 153.A N    VAL 3.A O      no hydrogen  2.715  N/A
ASP 154.A N    VAL 161.A O    no hydrogen  2.604  N/A
ILE 155.A N    MET 1.A O      no hydrogen  3.067  N/A
GLN 156.A N    THR 159.A O    no hydrogen  2.799  N/A
THR 159.A N    GLN 156.A O    no hydrogen  2.901  N/A
VAL 160.A N    TYR 179.A O    no hydrogen  2.925  N/A
VAL 161.A N    ASP 154.A O    no hydrogen  2.869  N/A
THR 162.A N    ILE 177.A O    no hydrogen  2.821  N/A
THR 162.A OG1  ILE 177.A O    no hydrogen  3.073  N/A
TYR 163.A N    LEU 152.A O    no hydrogen  2.629  N/A
VAL 164.A N    GLU 175.A O    no hydrogen  3.000  N/A
TYR 165.A N    PHE 150.A O    no hydrogen  3.002  N/A
GLN 166.A N    LYS 173.A O    no hydrogen  2.955  N/A
LEU 167.A N    PRO 148.A O    no hydrogen  2.937  N/A
ILE 168.A N    ASP 171.A O    no hydrogen  3.013  N/A
ASP 171.A N    ILE 168.A O    no hydrogen  3.329  N/A
LYS 173.A N    GLN 166.A O    no hydrogen  2.867  N/A
GLU 175.A N    VAL 164.A O    no hydrogen  3.129  N/A
ILE 177.A N    THR 162.A O    no hydrogen  2.956  N/A
TYR 179.A N    VAL 160.A O    no hydrogen  2.944  N/A
TYR 179.A OH   ASN 126.A O    no hydrogen  2.929  N/A
LYS 181.A N    SER 158.A O    no hydrogen  3.375  N/A
LYS 181.A NZ   GLN 79.A O     no hydrogen  2.289  N/A