Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7cp5_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   ALA 2.A O       no hydrogen  3.045  N/A
ARG 9.A N     GLN 7.A OE1     no hydrogen  2.930  N/A
ARG 14.A N    GLY 10.A O      no hydrogen  2.853  N/A
ARG 15.A N    LEU 11.A O      no hydrogen  3.069  N/A
LEU 16.A N    LEU 12.A O      no hydrogen  2.920  N/A
ARG 17.A N    ALA 13.A O      no hydrogen  2.994  N/A
PHE 18.A N    ARG 14.A O      no hydrogen  3.080  N/A
HIS 19.A N    ARG 15.A O      no hydrogen  3.102  N/A
HIS 19.A ND1  ARG 15.A O      no hydrogen  3.110  N/A
ILE 20.A N    LEU 16.A O      no hydrogen  2.761  N/A
VAL 21.A N    ARG 17.A O      no hydrogen  3.012  N/A
GLY 22.A N    PHE 18.A O      no hydrogen  2.996  N/A
ALA 23.A N    HIS 19.A O      no hydrogen  2.739  N/A
PHE 24.A N    ILE 20.A O      no hydrogen  2.916  N/A
MET 25.A N    VAL 21.A O      no hydrogen  2.942  N/A
VAL 26.A N    GLY 22.A O      no hydrogen  2.938  N/A
SER 27.A N    ALA 23.A O      no hydrogen  2.767  N/A
SER 27.A OG   ALA 23.A O      no hydrogen  2.942  N/A
LEU 28.A N    PHE 24.A O      no hydrogen  3.000  N/A
GLY 29.A N    MET 25.A O      no hydrogen  2.999  N/A
PHE 30.A N    VAL 26.A O      no hydrogen  2.829  N/A
ALA 31.A N    SER 27.A O      no hydrogen  2.958  N/A
THR 32.A N    LEU 28.A O      no hydrogen  3.014  N/A
THR 32.A OG1  LEU 28.A O      no hydrogen  3.406  N/A
PHE 33.A N    GLY 29.A O      no hydrogen  3.003  N/A
TYR 34.A N    PHE 30.A O      no hydrogen  2.795  N/A
LYS 35.A N    ALA 31.A O      no hydrogen  3.106  N/A
PHE 36.A N    THR 32.A O      no hydrogen  3.087  N/A
ALA 37.A N    PHE 33.A O      no hydrogen  2.639  N/A
VAL 38.A N    TYR 34.A O      no hydrogen  2.704  N/A
ALA 39.A N    TYR 34.A O      no hydrogen  3.223  N/A
GLU 40.A N    LYS 35.A O      no hydrogen  2.812  N/A
ARG 42.A N    VAL 38.A O      no hydrogen  2.891  N/A
LYS 43.A N    ALA 39.A O      no hydrogen  3.042  N/A
LYS 43.A NZ   GLU 40.A OE1    no hydrogen  3.293  N/A
LYS 44.A N    GLU 40.A O      no hydrogen  2.784  N/A
LYS 44.A NZ   ASP 48.A OD2    no hydrogen  3.141  N/A
ALA 45.A N    LYS 41.A O      no hydrogen  2.894  N/A
TYR 46.A N    ARG 42.A O      no hydrogen  3.121  N/A
ALA 47.A N    LYS 43.A O      no hydrogen  2.940  N/A
ASP 48.A N    LYS 44.A O      no hydrogen  2.751  N/A
PHE 49.A N    ALA 45.A O      no hydrogen  2.908  N/A
TYR 50.A N    TYR 46.A O      no hydrogen  3.048  N/A
ARG 51.A NH1  ASP 48.A OD1    no hydrogen  3.033  N/A
TYR 53.A N    TYR 50.A O      no hydrogen  3.185  N/A
TYR 53.A OH   ASP 58.A OD2    no hydrogen  2.539  N/A
LYS 57.A N    ASP 54.A OD1    no hydrogen  2.895  N/A
ASP 58.A N    ASP 54.A O      no hydrogen  2.927  N/A
PHE 59.A N    SER 55.A O      no hydrogen  2.856  N/A
GLU 60.A N    MET 56.A O      no hydrogen  2.827  N/A
GLU 61.A N    LYS 57.A O      no hydrogen  3.023  N/A
MET 62.A N    ASP 58.A O      no hydrogen  2.995  N/A
ARG 63.A N    PHE 59.A O      no hydrogen  2.717  N/A
ARG 63.A NE   GLU 60.A OE1.B  no hydrogen  2.752  N/A
ARG 63.A NE   GLU 60.A OE2.A  no hydrogen  3.497  N/A
ARG 63.A NH1  LYS 72.A O      no hydrogen  2.882  N/A
ARG 63.A NH2  GLU 60.A OE1.A  no hydrogen  2.820  N/A
ARG 63.A NH2  GLU 60.A OE1.B  no hydrogen  3.011  N/A
LYS 64.A N    GLU 60.A O      no hydrogen  2.859  N/A
ALA 65.A N    GLU 61.A O      no hydrogen  3.038  N/A
GLY 66.A N    ARG 63.A O      no hydrogen  2.949  N/A
ILE 67.A N    MET 62.A O      no hydrogen  3.306  N/A