Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bg6_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      PRO 3.A O      no hydrogen  2.676  N/A
PHE 8.A N      PHE 4.A O      no hydrogen  3.217  N/A
ASN 9.A N      GLU 6.A O      no hydrogen  3.390  N/A
LYS 22.A N     ALA 63.A O     no hydrogen  2.926  N/A
ARG 23.A NH1   TYR 62.A OH    no hydrogen  3.298  N/A
ILE 24.A N     VAL 61.A O     no hydrogen  2.945  N/A
VAL 33.A N     ASP 30.A O     no hydrogen  3.197  N/A
TYR 35.A N     SER 32.A O     no hydrogen  2.496  N/A
SER 41.A N     ALA 101.A O    no hydrogen  3.160  N/A
SER 41.A OG    ALA 101.A O    no hydrogen  3.535  N/A
THR 42.A N     ALA 101.A O    no hydrogen  3.147  N/A
LYS 44.A N     VAL 99.A O     no hydrogen  3.419  N/A
TYR 46.A N     GLY 97.A O     no hydrogen  2.905  N/A
VAL 61.A N     ILE 24.A O     no hydrogen  3.394  N/A
TYR 62.A N     SER 180.A O    no hydrogen  2.923  N/A
ALA 63.A N     LYS 22.A O     no hydrogen  2.889  N/A
ASP 64.A N     VAL 178.A O    no hydrogen  2.942  N/A
SER 65.A OG    ASN 20.A OD1   no hydrogen  2.897  N/A
PHE 66.A N     VAL 176.A O    no hydrogen  2.908  N/A
ILE 68.A N     TYR 174.A O    no hydrogen  2.923  N/A
ARG 69.A NH2   ASP 71.A OD2   no hydrogen  3.401  N/A
GLN 75.A N     GLU 72.A O     no hydrogen  3.142  N/A
ILE 76.A N     VAL 73.A O     no hydrogen  3.444  N/A
GLY 82.A N     ASP 86.A OD2   no hydrogen  3.385  N/A
ASN 88.A N     ILE 84.A O     no hydrogen  3.269  N/A
ASN 88.A ND2   ARG 120.A O    no hydrogen  3.097  N/A
TYR 89.A N     ILE 84.A O     no hydrogen  3.312  N/A
TYR 89.A OH    ASP 64.A OD2   no hydrogen  3.257  N/A
THR 96.A OG1   THR 96.A O     no hydrogen  2.638  N/A
GLY 97.A N     TYR 46.A O     no hydrogen  2.921  N/A
CYS 98.A N     LEU 179.A O    no hydrogen  2.954  N/A
VAL 99.A N     LYS 44.A O     no hydrogen  2.912  N/A
ILE 100.A N    VAL 177.A O    no hydrogen  2.922  N/A
ALA 101.A N    THR 42.A O     no hydrogen  2.943  N/A
TRP 102.A N    ARG 175.A O    no hydrogen  2.971  N/A
ASN 103.A ND2  TYR 174.A OH   no hydrogen  3.483  N/A
ASN 105.A N    ASN 103.A OD1  no hydrogen  2.793  N/A
SER 109.A OG   ASN 105.A O    no hydrogen  2.781  N/A
SER 109.A OG   ASN 105.A OD1  no hydrogen  2.650  N/A
LYS 110.A N    ASP 108.A O    no hydrogen  2.984  N/A
ASN 114.A N    PHE 163.A O    no hydrogen  3.279  N/A
TYR 115.A OH   GLY 112.A O    no hydrogen  3.379  N/A
ASN 116.A N    ASN 114.A OD1  no hydrogen  2.473  N/A
TYR 117.A N    ASN 114.A OD1  no hydrogen  3.334  N/A
TYR 119.A N    GLN 159.A O    no hydrogen  2.920  N/A
ARG 120.A N    ASN 88.A OD1   no hydrogen  2.801  N/A
PHE 130.A N    LYS 90.A O     no hydrogen  3.498  N/A
SER 135.A N    ASP 133.A OD1  no hydrogen  3.056  N/A
ALA 141.A N    ASN 153.A O    no hydrogen  3.218  N/A
CYS 146.A SG   VAL 149.A O    no hydrogen  3.189  N/A
VAL 149.A N    CYS 146.A O    no hydrogen  2.850  N/A
GLY 151.A N    CYS 154.A O    no hydrogen  3.357  N/A
CYS 154.A N    GLY 151.A O    no hydrogen  2.948  N/A
CYS 154.A SG   PHE 152.A O    no hydrogen  4.012  N/A
CYS 154.A SG   ASN 153.A O    no hydrogen  3.142  N/A
LEU 158.A N    PHE 156.A O    no hydrogen  2.886  N/A
GLN 159.A N    TYR 119.A O    no hydrogen  2.931  N/A
TYR 161.A N    TYR 117.A O    no hydrogen  2.989  N/A
TYR 161.A OH   GLU 72.A OE1   no hydrogen  3.239  N/A
ASN 167.A ND2  GLY 162.A O    no hydrogen  3.260  N/A
TYR 171.A N    GLY 168.A O    no hydrogen  3.107  N/A
GLN 172.A N    GLY 168.A O    no hydrogen  3.048  N/A
GLN 172.A NE2  ASN 167.A O    no hydrogen  3.418  N/A
TYR 174.A N    ILE 68.A O     no hydrogen  2.903  N/A
ARG 175.A N    TRP 102.A O    no hydrogen  2.923  N/A
VAL 176.A N    PHE 66.A O     no hydrogen  2.963  N/A
VAL 177.A N    ILE 100.A O    no hydrogen  2.890  N/A
VAL 178.A N    ASP 64.A O     no hydrogen  2.915  N/A
LEU 179.A N    CYS 98.A O     no hydrogen  2.903  N/A
SER 180.A N    TYR 62.A O     no hydrogen  2.908  N/A
GLU 182.A N    ASN 60.A O     no hydrogen  3.115  N/A