Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8th6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N     SER 7.A O      no hydrogen  2.972  N/A
GLY 12.A N     PRO 8.A O      no hydrogen  2.881  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.979  N/A
GLU 14.A N     LEU 10.A O     no hydrogen  3.127  N/A
PHE 15.A N     VAL 11.A O     no hydrogen  3.017  N/A
VAL 16.A N     GLY 12.A O     no hydrogen  3.117  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  3.393  N/A
ARG 17.A NH1   GLU 14.A OE1   no hydrogen  2.858  N/A
GLN 18.A N     GLU 14.A O     no hydrogen  3.153  N/A
GLN 18.A NE2   GLU 14.A OE2   no hydrogen  2.661  N/A
TYR 19.A N     PHE 15.A O     no hydrogen  2.736  N/A
TYR 19.A OH    TYR 34.A OH    no hydrogen  3.415  N/A
TYR 19.A OH    ASP 129.A OD2  no hydrogen  2.603  N/A
TYR 20.A N     VAL 16.A O     no hydrogen  3.227  N/A
TYR 20.A OH    GLN 110.A OE1  no hydrogen  2.625  N/A
THR 21.A N     ARG 17.A O     no hydrogen  2.901  N/A
THR 21.A OG1   ARG 17.A O     no hydrogen  2.869  N/A
LEU 22.A N     GLN 18.A O     no hydrogen  3.087  N/A
LEU 23.A N     TYR 19.A O     no hydrogen  3.190  N/A
ASN 24.A ND2   CYS 73.A O     no hydrogen  2.708  N/A
GLN 25.A N     LEU 22.A O     no hydrogen  2.930  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  2.712  N/A
MET 29.A N     ALA 26.A O     no hydrogen  2.900  N/A
LEU 30.A N     PRO 27.A O     no hydrogen  3.404  N/A
HIS 31.A ND1   ASP 28.A O     no hydrogen  2.922  N/A
ARG 32.A N     MET 29.A O     no hydrogen  3.362  N/A
ARG 32.A NE    HIS 31.A NE2   no hydrogen  3.482  N/A
PHE 33.A N     LEU 30.A O     no hydrogen  3.016  N/A
TYR 34.A N     HIS 31.A O     no hydrogen  3.004  N/A
TYR 34.A OH    ASP 129.A OD2  no hydrogen  2.497  N/A
GLY 35.A N     SER 38.A OG    no hydrogen  2.634  N/A
LYS 36.A NZ    ASN 37.A OD1   no hydrogen  3.078  N/A
SER 38.A OG    VAL 126.A O    no hydrogen  2.829  N/A
SER 39.A N     HIS 127.A O    no hydrogen  3.015  N/A
TYR 40.A N     VAL 55.A O     no hydrogen  3.217  N/A
TYR 40.A OH    GLN 68.A OE1   no hydrogen  3.387  N/A
VAL 41.A N     ASP 129.A O    no hydrogen  3.109  N/A
HIS 42.A ND1   HIS 42.A O     no hydrogen  3.001  N/A
GLY 43.A N     PHE 131.A O    no hydrogen  2.912  N/A
GLY 44.A N     GLU 136.A OE1  no hydrogen  2.946  N/A
GLY 44.A N     GLU 136.A OE2  no hydrogen  3.392  N/A
ASP 46.A N     LYS 50.A O     no hydrogen  2.812  N/A
LYS 50.A N     ASP 46.A OD1   no hydrogen  2.965  N/A
ALA 52.A N     GLY 44.A O     no hydrogen  2.972  N/A
VAL 55.A N     TYR 40.A O     no hydrogen  3.092  N/A
GLY 57.A N     SER 38.A O     no hydrogen  3.167  N/A
ILE 61.A N     GLY 57.A O     no hydrogen  3.033  N/A
HIS 62.A N     GLN 58.A O     no hydrogen  2.845  N/A
ARG 63.A N     LYS 59.A O     no hydrogen  3.301  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  3.120  N/A
VAL 65.A N     ILE 61.A O     no hydrogen  2.915  N/A
MET 66.A N     HIS 62.A O     no hydrogen  2.927  N/A
SER 67.A N     ARG 63.A O     no hydrogen  2.903  N/A
SER 67.A OG    LYS 64.A O     no hydrogen  3.042  N/A
GLN 68.A N     LYS 64.A O     no hydrogen  3.390  N/A
GLN 68.A NE2   HIS 42.A O     no hydrogen  3.380  N/A
THR 71.A OG1   ASN 69.A O     no hydrogen  2.923  N/A
CYS 73.A SG    SER 99.A O     no hydrogen  3.608  N/A
HIS 74.A N     SER 99.A O     no hydrogen  3.008  N/A
LYS 76.A N     LEU 97.A O     no hydrogen  2.832  N/A
ARG 78.A N     MET 95.A O     no hydrogen  2.951  N/A
ASP 81.A N     GLN 93.A O     no hydrogen  3.128  N/A
HIS 83.A N     VAL 91.A O     no hydrogen  3.156  N/A
THR 85.A N     GLY 89.A O     no hydrogen  3.001  N/A
GLY 89.A N     LEU 86.A O     no hydrogen  2.783  N/A
VAL 90.A N     LEU 114.A O    no hydrogen  2.995  N/A
VAL 91.A N     HIS 83.A O     no hydrogen  3.042  N/A
VAL 92.A N     PHE 112.A O    no hydrogen  2.885  N/A
GLN 93.A N     ASP 81.A O     no hydrogen  2.817  N/A
GLN 93.A NE2   HIS 79.A NE2   no hydrogen  2.679  N/A
VAL 94.A N     GLN 110.A O    no hydrogen  2.930  N/A
MET 95.A N     HIS 79.A O     no hydrogen  3.224  N/A
GLY 96.A N     PHE 108.A O    no hydrogen  3.394  N/A
LEU 97.A N     LYS 76.A O     no hydrogen  2.859  N/A
LEU 98.A N     ARG 106.A O    no hydrogen  2.968  N/A
SER 99.A N     HIS 74.A O     no hydrogen  2.981  N/A
ASN 101.A N    THR 71.A O     no hydrogen  2.840  N/A
GLN 103.A N    ASN 100.A O    no hydrogen  3.174  N/A
ARG 106.A N    LEU 98.A O     no hydrogen  2.805  N/A
ARG 106.A NE   ASP 135.A OD2  no hydrogen  2.776  N/A
ARG 106.A NH2  ASP 135.A OD1  no hydrogen  2.906  N/A
ARG 106.A NH2  ASP 135.A OD2  no hydrogen  3.563  N/A
ARG 106.A NH2  GLU 136.A OE2  no hydrogen  2.941  N/A
PHE 108.A N    GLY 96.A O     no hydrogen  3.111  N/A
MET 109.A N    ARG 132.A O    no hydrogen  2.980  N/A
GLN 110.A N    VAL 94.A O     no hydrogen  2.781  N/A
GLN 110.A NE2  ASP 129.A OD1  no hydrogen  2.936  N/A
THR 111.A N    ILE 130.A O    no hydrogen  2.858  N/A
PHE 112.A N    VAL 92.A O     no hydrogen  2.818  N/A
VAL 113.A N    ASN 128.A O    no hydrogen  3.099  N/A
LEU 114.A N    VAL 90.A O     no hydrogen  2.877  N/A
ALA 115.A N    TYR 125.A O    no hydrogen  3.004  N/A
GLU 117.A N    LYS 123.A O    no hydrogen  2.806  N/A
SER 119.A OG   GLU 117.A OE2  no hydrogen  2.588  N/A
TYR 125.A N    ALA 115.A O    no hydrogen  3.040  N/A
TYR 125.A OH   HIS 127.A ND1  no hydrogen  3.014  N/A
VAL 126.A N    PHE 33.A O     no hydrogen  2.911  N/A
HIS 127.A N    VAL 113.A O    no hydrogen  2.847  N/A
HIS 127.A ND1  TYR 125.A OH   no hydrogen  3.014  N/A
ASN 128.A ND2  SER 39.A OG    no hydrogen  2.758  N/A
ASP 129.A N    SER 39.A O     no hydrogen  3.007  N/A
ILE 130.A N    THR 111.A O    no hydrogen  2.895  N/A
PHE 131.A N    VAL 41.A O     no hydrogen  2.931  N/A
ARG 132.A N    MET 109.A O    no hydrogen  3.076  N/A
ARG 132.A NH1  ALA 52.A O     no hydrogen  2.836  N/A
ARG 132.A NH2  ALA 52.A O     no hydrogen  3.011  N/A
GLN 134.A N    ARG 107.A O    no hydrogen  3.047  N/A
VAL 137.A N    GLN 134.A O    no hydrogen  3.396  N/A
PHE 138.A N    GLN 134.A O    no hydrogen  2.845  N/A