Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7p5x_AY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    GLU 52.A OE1  no hydrogen  3.053  N/A
LYS 3.A NZ    GLU 52.A OE2  no hydrogen  3.525  N/A
ARG 6.A N     SER 2.A O     no hydrogen  3.066  N/A
ARG 6.A NH2   ASP 49.A OD2  no hydrogen  2.844  N/A
LEU 7.A N     LYS 3.A O     no hydrogen  2.929  N/A
MET 8.A N     VAL 4.A O     no hydrogen  2.920  N/A
ASN 9.A N     GLU 5.A O     no hydrogen  2.893  N/A
LEU 10.A N    ARG 6.A O     no hydrogen  2.925  N/A
VAL 11.A N    LEU 7.A O     no hydrogen  2.919  N/A
ILE 12.A N    MET 8.A O     no hydrogen  2.936  N/A
ALA 13.A N    ASN 9.A O     no hydrogen  2.889  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  2.921  N/A
LEU 15.A N    VAL 11.A O    no hydrogen  2.896  N/A
SER 16.A N    ILE 12.A O    no hydrogen  2.938  N/A
SER 16.A OG   ILE 12.A O    no hydrogen  3.273  N/A
THR 17.A N    ALA 13.A O    no hydrogen  3.096  N/A
THR 17.A OG1  ALA 13.A O    no hydrogen  3.263  N/A
THR 17.A OG1  LEU 14.A O    no hydrogen  3.172  N/A
LEU 21.A N    TYR 74.A O    no hydrogen  3.213  N/A
ILE 26.A N    PRO 22.A O    no hydrogen  3.028  N/A
ARG 27.A N    ALA 23.A O    no hydrogen  2.928  N/A
THR 28.A N    GLU 24.A O    no hydrogen  3.489  N/A
THR 29.A N    LYS 25.A O    no hydrogen  2.884  N/A
THR 29.A OG1  LYS 25.A O    no hydrogen  2.762  N/A
VAL 30.A N    ILE 26.A O    no hydrogen  3.021  N/A
TYR 33.A OH   ASP 49.A OD2  no hydrogen  2.663  N/A
PHE 42.A N    SER 38.A O    no hydrogen  3.446  N/A
SER 43.A N    ASP 39.A O    no hydrogen  3.220  N/A
SER 43.A OG   ASP 39.A O    no hydrogen  2.398  N/A
ARG 44.A N    GLU 40.A O    no hydrogen  2.929  N/A
ARG 44.A NH1  ARG 44.A O    no hydrogen  3.533  N/A
MET 45.A N    ALA 41.A O    no hydrogen  2.911  N/A
PHE 46.A N    PHE 42.A O    no hydrogen  2.853  N/A
GLU 47.A N    SER 43.A O    no hydrogen  2.919  N/A
ARG 48.A N    ARG 44.A O    no hydrogen  2.927  N/A
ASP 49.A N    MET 45.A O    no hydrogen  2.892  N/A
LYS 50.A N    PHE 46.A O    no hydrogen  2.884  N/A
LYS 50.A NZ   GLU 47.A OE1  no hydrogen  3.409  N/A
LYS 50.A NZ   TYR 74.A OH   no hydrogen  3.227  N/A
ASN 51.A N    GLU 47.A O    no hydrogen  2.914  N/A
GLU 52.A N    ARG 48.A O    no hydrogen  2.912  N/A
LEU 53.A N    ASP 49.A O    no hydrogen  2.988  N/A
ARG 54.A N    LYS 50.A O    no hydrogen  2.905  N/A
ASP 55.A N    ASN 51.A O    no hydrogen  2.904  N/A
LEU 56.A N    GLU 52.A O    no hydrogen  2.918  N/A
GLY 57.A N    LEU 53.A O    no hydrogen  3.419  N/A
GLU 61.A N    ARG 75.A O    no hydrogen  3.023  N/A
GLY 63.A N    GLY 73.A O    no hydrogen  2.932  N/A
ARG 64.A NE   SER 66.A O    no hydrogen  2.987  N/A
ARG 64.A NH2  LYS 67.A O    no hydrogen  2.995  N/A
VAL 65.A N    THR 71.A O    no hydrogen  2.787  N/A
ASP 69.A N    SER 66.A O    no hydrogen  2.965  N/A
THR 71.A OG1  ASP 69.A OD1  no hydrogen  3.140  N/A
GLY 73.A N    GLY 63.A O    no hydrogen  2.892  N/A
TYR 74.A N    LEU 21.A O    no hydrogen  2.987  N/A
ARG 75.A N    GLU 61.A O    no hydrogen  2.916  N/A
ARG 78.A NH1  LEU 15.A O    no hydrogen  3.091  N/A
ARG 78.A NH1  THR 17.A O    no hydrogen  3.391  N/A
TYR 81.A N    ARG 78.A O    no hydrogen  3.424  N/A
ALA 93.A N    THR 89.A O    no hydrogen  3.253  N/A
ALA 94.A N    ALA 90.A O    no hydrogen  3.444  N/A
ALA 95.A N    ASP 91.A O    no hydrogen  2.927  N/A
VAL 96.A N    GLU 92.A O    no hydrogen  2.886  N/A
ALA 97.A N    ALA 93.A O    no hydrogen  2.912  N/A
VAL 98.A N    ALA 94.A O    no hydrogen  3.181  N/A
VAL 98.A N    ALA 95.A O    no hydrogen  3.321  N/A
ALA 99.A N    VAL 96.A O    no hydrogen  2.976  N/A
VAL 109.A N   SER 105.A O   no hydrogen  3.118  N/A
THR 110.A N   PRO 106.A O   no hydrogen  2.926  N/A
ALA 111.A N   GLU 107.A O   no hydrogen  2.901  N/A
THR 112.A N   LEU 108.A O   no hydrogen  2.911  N/A
GLN 113.A N   VAL 109.A O   no hydrogen  2.891  N/A
ASN 114.A N   THR 110.A O   no hydrogen  2.902  N/A
ALA 115.A N   ALA 111.A O   no hydrogen  2.927  N/A
VAL 116.A N   THR 112.A O   no hydrogen  2.897  N/A
LEU 117.A N   GLN 113.A O   no hydrogen  2.879  N/A
LYS 118.A N   ASN 114.A O   no hydrogen  2.916  N/A
LEU 119.A N   ALA 115.A O   no hydrogen  2.915  N/A
ARG 120.A N   VAL 116.A O   no hydrogen  2.875  N/A
ALA 121.A N   LEU 117.A O   no hydrogen  2.895  N/A
ALA 122.A N   LEU 119.A O   no hydrogen  3.025  N/A
GLY 123.A N   ARG 120.A O   no hydrogen  3.221  N/A