Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9g6v_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A SG     PHE 8.A O      no hydrogen  4.034  N/A
CYS 37.A SG    ARG 34.A O     no hydrogen  3.590  N/A
LEU 45.A N     ASN 43.A OD1   no hydrogen  3.098  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  2.933  N/A
GLU 49.A N     LEU 45.A O     no hydrogen  2.864  N/A
ALA 50.A N     ASP 46.A O     no hydrogen  2.931  N/A
THR 53.A N     VAL 199.A O    no hydrogen  2.925  N/A
LEU 55.A N     VAL 197.A O    no hydrogen  3.109  N/A
ASN 56.A N     VAL 84.A O     no hydrogen  2.824  N/A
ASN 56.A ND2   LYS 83.A O     no hydrogen  3.518  N/A
PHE 57.A N     LYS 60.A O     no hydrogen  2.675  N/A
GLY 59.A N     ASN 56.A OD1   no hydrogen  2.704  N/A
LYS 60.A N     PHE 57.A O     no hydrogen  3.387  N/A
VAL 63.A N     VAL 195.A O    no hydrogen  2.874  N/A
MET 73.A N     VAL 182.A O    no hydrogen  2.989  N/A
PHE 76.A N     VAL 180.A O    no hydrogen  2.913  N/A
THR 81.A OG1   THR 168.A O    no hydrogen  3.564  N/A
HIS 82.A N     ALA 79.A O     no hydrogen  3.149  N/A
VAL 84.A N     HIS 82.A ND1   no hydrogen  3.499  N/A
HIS 85.A NE2   TYR 106.A OH   no hydrogen  2.431  N/A
LYS 86.A N     LYS 83.A O     no hydrogen  2.920  N/A
THR 88.A OG1   HIS 85.A O     no hydrogen  3.022  N/A
PHE 89.A N     THR 53.A OG1   no hydrogen  3.073  N/A
ALA 91.A N     THR 88.A OG1   no hydrogen  2.963  N/A
GLY 92.A N     THR 88.A O     no hydrogen  2.921  N/A
LEU 93.A N     PHE 89.A O     no hydrogen  2.903  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.871  N/A
ASP 95.A N     ALA 91.A O     no hydrogen  3.085  N/A
TYR 96.A N     LEU 93.A O     no hydrogen  3.142  N/A
TYR 97.A N     ALA 94.A O     no hydrogen  3.330  N/A
ALA 98.A N     PHE 209.A O    no hydrogen  2.770  N/A
GLN 99.A N     ARG 208.A O    no hydrogen  2.998  N/A
TYR 100.A N    SER 164.A O    no hydrogen  2.930  N/A
GLN 101.A N    GLU 206.A O    no hydrogen  2.927  N/A
SER 103.A N    ASP 204.A OD1  no hydrogen  3.257  N/A
SER 103.A OG   ASP 204.A OD1  no hydrogen  2.395  N/A
LEU 104.A N    VAL 155.A O    no hydrogen  2.928  N/A
ASN 105.A N    SER 200.A O    no hydrogen  2.907  N/A
TYR 106.A N    PHE 153.A O    no hydrogen  2.886  N/A
TYR 106.A OH   HIS 85.A NE2   no hydrogen  2.431  N/A
HIS 107.A N    SER 198.A O    no hydrogen  2.853  N/A
HIS 107.A NE2  SER 200.A OG   no hydrogen  2.626  N/A
PHE 108.A N    PHE 151.A O    no hydrogen  2.876  N/A
MET 109.A N    VAL 196.A O    no hydrogen  2.896  N/A
TYR 110.A OH   HIS 116.A ND1  no hydrogen  2.644  N/A
THR 111.A N    ALA 194.A O    no hydrogen  2.843  N/A
THR 111.A OG1  MET 109.A O    no hydrogen  3.326  N/A
THR 111.A OG1  ALA 194.A O    no hydrogen  3.400  N/A
HIS 116.A N    PRO 113.A O    no hydrogen  3.246  N/A
HIS 116.A ND1  TYR 110.A OH   no hydrogen  2.644  N/A
ALA 118.A N    THR 145.A OG1  no hydrogen  2.729  N/A
PHE 120.A N    TRP 143.A O    no hydrogen  2.905  N/A
MET 121.A N    PHE 183.A O    no hydrogen  2.899  N/A
VAL 122.A N    SER 141.A O    no hydrogen  2.883  N/A
ALA 123.A N    ALA 181.A O    no hydrogen  2.901  N/A
TYR 124.A N    TYR 139.A O    no hydrogen  2.890  N/A
TYR 124.A OH   ASN 177.A O    no hydrogen  2.321  N/A
ILE 125.A N    GLY 178.A O    no hydrogen  2.725  N/A
ALA 135.A N    THR 131.A O    no hydrogen  2.899  N/A
ALA 136.A N    GLU 133.A O    no hydrogen  3.312  N/A
CYS 138.A N    ALA 135.A O    no hydrogen  2.911  N/A
CYS 138.A SG   ASP 134.A O    no hydrogen  3.399  N/A
SER 141.A N    VAL 122.A O    no hydrogen  2.924  N/A
TRP 143.A N    PHE 120.A O    no hydrogen  2.896  N/A
THR 145.A N    ALA 118.A O    no hydrogen  2.685  N/A
THR 145.A OG1  ALA 118.A O    no hydrogen  2.493  N/A
PHE 151.A N    PHE 108.A O    no hydrogen  2.906  N/A
THR 152.A OG1  HIS 107.A ND1  no hydrogen  3.323  N/A
PHE 153.A N    TYR 106.A O    no hydrogen  2.891  N/A
VAL 155.A N    LEU 104.A O    no hydrogen  2.878  N/A
TYR 157.A OH   ASP 162.A O    no hydrogen  3.381  N/A
TYR 157.A OH   SER 164.A OG   no hydrogen  2.254  N/A
SER 159.A OG   SER 164.A OG   no hydrogen  3.236  N/A
SER 161.A OG   PHE 163.A O    no hydrogen  2.442  N/A
SER 164.A N    TYR 100.A O    no hydrogen  2.866  N/A
SER 164.A OG   TYR 157.A OH   no hydrogen  2.254  N/A
SER 164.A OG   SER 159.A OG   no hydrogen  3.236  N/A
THR 166.A N    ALA 98.A O     no hydrogen  3.228  N/A
THR 166.A OG1  ALA 94.A O     no hydrogen  3.215  N/A
THR 166.A OG1  TYR 97.A O     no hydrogen  2.389  N/A
THR 166.A OG1  ALA 98.A O     no hydrogen  3.092  N/A
THR 166.A OG1  HIS 167.A ND1  no hydrogen  3.217  N/A
HIS 167.A NE2  ASP 95.A O     no hydrogen  2.917  N/A
THR 175.A OG1  THR 175.A O    no hydrogen  2.406  N/A
THR 176.A N    MET 173.A O    no hydrogen  3.217  N/A
THR 176.A OG1  MET 173.A O    no hydrogen  2.599  N/A
ASN 177.A ND2  VAL 78.A O     no hydrogen  3.026  N/A
TRP 179.A NE1  MET 173.A O    no hydrogen  2.704  N/A
ALA 181.A N    ALA 123.A O    no hydrogen  2.926  N/A
VAL 182.A N    THR 74.A O     no hydrogen  2.902  N/A
PHE 183.A N    MET 121.A O    no hydrogen  2.885  N/A
HIS 189.A ND1  ASP 187.A O    no hydrogen  3.139  N/A
VAL 195.A N    VAL 63.A O     no hydrogen  2.921  N/A
VAL 196.A N    MET 109.A O    no hydrogen  2.889  N/A
VAL 197.A N    PRO 61.A O     no hydrogen  3.308  N/A
SER 198.A N    HIS 107.A O    no hydrogen  2.917  N/A
VAL 199.A N    THR 53.A O     no hydrogen  2.877  N/A
SER 200.A N    ASN 105.A O    no hydrogen  2.903  N/A
SER 200.A OG   ASN 105.A O    no hydrogen  3.319  N/A
SER 200.A OG   HIS 107.A NE2  no hydrogen  2.626  N/A
GLY 202.A N    SER 103.A O    no hydrogen  2.873  N/A
LEU 205.A N    GLY 202.A O    no hydrogen  3.284  N/A
GLU 206.A N    GLN 101.A O    no hydrogen  2.864  N/A
ARG 208.A N    GLN 99.A O     no hydrogen  2.871  N/A
ARG 208.A NH1  GLN 99.A OE1   no hydrogen  3.415  N/A
VAL 211.A N    TYR 96.A O     no hydrogen  2.542  N/A