Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1f80_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     PHE 63.A O     no hydrogen  3.286  N/A
GLY 3.A N     ILE 115.A O    no hydrogen  3.337  N/A
GLY 5.A N     VAL 113.A O    no hydrogen  2.878  N/A
ASP 7.A N     ALA 111.A O    no hydrogen  2.932  N/A
THR 9.A N     ALA 109.A O    no hydrogen  2.674  N/A
THR 9.A OG1   ASP 7.A OD1    no hydrogen  2.778  N/A
LEU 11.A N    GLU 107.A O    no hydrogen  2.647  N/A
ARG 13.A N    GLU 10.A O     no hydrogen  3.298  N/A
ILE 14.A N    LEU 11.A O     no hydrogen  2.995  N/A
ALA 15.A N    LEU 11.A O     no hydrogen  2.840  N/A
SER 16.A N    LYS 12.A O     no hydrogen  2.798  N/A
SER 16.A OG   LYS 12.A O     no hydrogen  2.935  N/A
MET 17.A N    ALA 15.A O     no hydrogen  2.584  N/A
ARG 20.A N    MET 17.A O     no hydrogen  2.807  N/A
GLN 21.A NE2  ILE 14.A O     no hydrogen  3.199  N/A
GLN 21.A NE2  ASN 46.A OD1   no hydrogen  2.320  N/A
LYS 22.A NZ   GLU 26.A OE2   no hydrogen  3.198  N/A
LYS 22.A NZ   TYR 38.A OH    no hydrogen  3.190  N/A
PHE 24.A N    ARG 20.A O     no hydrogen  2.912  N/A
ALA 25.A N    GLN 21.A O     no hydrogen  2.760  N/A
GLU 26.A N    LYS 22.A O     no hydrogen  2.998  N/A
ARG 27.A N    ARG 23.A O     no hydrogen  3.082  N/A
ARG 27.A N    PHE 24.A O     no hydrogen  3.229  N/A
ILE 28.A N    PHE 24.A O     no hydrogen  3.086  N/A
LEU 29.A N    ALA 25.A O     no hydrogen  2.840  N/A
THR 30.A N    GLU 33.A OE1   no hydrogen  2.661  N/A
THR 30.A OG1  GLU 33.A OE1   no hydrogen  3.013  N/A
THR 30.A OG1  GLU 77.A OE1   no hydrogen  2.704  N/A
SER 32.A OG   GLU 77.A OE1   no hydrogen  3.236  N/A
LEU 34.A N    THR 30.A O     no hydrogen  2.972  N/A
ASP 35.A N    ARG 31.A O     no hydrogen  3.240  N/A
GLN 36.A N    SER 32.A O     no hydrogen  3.420  N/A
GLN 36.A NE2  SER 32.A O     no hydrogen  3.452  N/A
TYR 37.A N    GLU 33.A O     no hydrogen  3.114  N/A
TYR 37.A OH   GLN 21.A OE1   no hydrogen  2.880  N/A
TYR 38.A N    LEU 34.A O     no hydrogen  2.946  N/A
GLU 39.A N    GLN 36.A O     no hydrogen  3.244  N/A
LEU 40.A N    TYR 37.A O     no hydrogen  2.955  N/A
ARG 44.A N    SER 41.A OG    no hydrogen  3.200  N/A
LYS 45.A N    SER 41.A O     no hydrogen  2.768  N/A
ASN 46.A N    GLU 42.A O     no hydrogen  3.407  N/A
GLU 47.A N    ALA 43.A O     no hydrogen  3.309  N/A
PHE 48.A N    ARG 44.A O     no hydrogen  3.063  N/A
LEU 49.A N    LYS 45.A O     no hydrogen  2.891  N/A
ALA 50.A N    ASN 46.A O     no hydrogen  2.911  N/A
GLY 51.A N    GLU 47.A O     no hydrogen  2.918  N/A
ARG 52.A N    PHE 48.A O     no hydrogen  3.081  N/A
ARG 52.A NE   GLU 33.A OE2   no hydrogen  3.079  N/A
PHE 53.A N    LEU 49.A O     no hydrogen  2.999  N/A
ALA 54.A N    ALA 50.A O     no hydrogen  2.961  N/A
ALA 55.A N    GLY 51.A O     no hydrogen  2.836  N/A
LYS 56.A N    ARG 52.A O     no hydrogen  2.848  N/A
LYS 56.A NZ   ILE 28.A O     no hydrogen  2.702  N/A
LYS 56.A NZ   GLU 33.A OE1   no hydrogen  2.695  N/A
LYS 56.A NZ   GLU 33.A OE2   no hydrogen  3.550  N/A
LYS 56.A NZ   PHE 73.A O     no hydrogen  3.201  N/A
LYS 56.A NZ   ILE 76.A O     no hydrogen  2.873  N/A
GLU 57.A N    PHE 53.A O     no hydrogen  2.824  N/A
ALA 58.A N    ALA 54.A O     no hydrogen  2.875  N/A
PHE 59.A N    ALA 55.A O     no hydrogen  2.944  N/A
SER 60.A N    LYS 56.A O     no hydrogen  3.033  N/A
SER 60.A OG   LYS 56.A O     no hydrogen  3.483  N/A
SER 60.A OG   GLU 57.A O     no hydrogen  2.820  N/A
LYS 61.A N    GLU 57.A O     no hydrogen  3.038  N/A
LYS 61.A NZ   LEU 6.A O      no hydrogen  3.251  N/A
ALA 62.A N    ALA 58.A O     no hydrogen  3.029  N/A
PHE 63.A N    PHE 59.A O     no hydrogen  2.732  N/A
GLY 64.A N    LYS 61.A O     no hydrogen  2.965  N/A
THR 65.A OG1  GLY 66.A O     no hydrogen  3.140  N/A
GLY 66.A N    SER 60.A O     no hydrogen  3.372  N/A
GLY 68.A N    LEU 71.A O     no hydrogen  2.682  N/A
LEU 71.A N    GLY 68.A O     no hydrogen  3.281  N/A
SER 72.A N    ASP 75.A OD2   no hydrogen  2.802  N/A
GLN 74.A N    SER 72.A OG    no hydrogen  3.061  N/A
GLN 74.A NE2  LEU 29.A O     no hydrogen  3.029  N/A
ASP 75.A N    SER 72.A O     no hydrogen  2.967  N/A
ILE 76.A N    PHE 73.A O     no hydrogen  3.314  N/A
GLU 77.A N    ILE 89.A O     no hydrogen  2.867  N/A
ILE 78.A N    GLU 33.A OE2   no hydrogen  3.017  N/A
ARG 79.A N    TYR 87.A O     no hydrogen  2.823  N/A
ARG 79.A NE   GLU 77.A OE2   no hydrogen  2.809  N/A
ASP 81.A N    LYS 85.A O     no hydrogen  2.850  N/A
ASN 83.A N    ASP 81.A OD1   no hydrogen  2.798  N/A
GLY 84.A N    ASP 81.A O     no hydrogen  2.862  N/A
LYS 85.A N    ASP 81.A OD1   no hydrogen  3.215  N/A
LYS 85.A NZ   PRO 86.A O     no hydrogen  3.477  N/A
LYS 85.A NZ   VAL 100.A O    no hydrogen  2.809  N/A
TYR 87.A N    ARG 79.A O     no hydrogen  2.700  N/A
ILE 89.A N    GLU 77.A O     no hydrogen  2.854  N/A
CYS 90.A SG   ASP 75.A O     no hydrogen  3.647  N/A
THR 91.A N    ASP 75.A O     no hydrogen  3.155  N/A
ALA 97.A N    GLU 116.A O    no hydrogen  2.788  N/A
HIS 99.A N    VAL 114.A O    no hydrogen  2.621  N/A
SER 101.A N   GLN 112.A O    no hydrogen  3.059  N/A
THR 103.A N   ALA 110.A O    no hydrogen  2.930  N/A
THR 105.A N   TYR 108.A O    no hydrogen  2.758  N/A
TYR 108.A N   THR 105.A OG1  no hydrogen  2.843  N/A
ALA 109.A N   THR 9.A O      no hydrogen  2.810  N/A
ALA 110.A N   THR 103.A O    no hydrogen  2.978  N/A
ALA 111.A N   ASP 7.A O      no hydrogen  2.951  N/A
GLN 112.A N   SER 101.A O    no hydrogen  3.152  N/A
VAL 113.A N   GLY 5.A O      no hydrogen  2.848  N/A
VAL 114.A N   HIS 99.A O     no hydrogen  2.847  N/A
ILE 115.A N   GLY 3.A O      no hydrogen  3.097  N/A
GLU 116.A N   ALA 97.A O     no hydrogen  2.745  N/A