Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b5u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N     GLY 1.A O       no hydrogen  3.035  N/A
TYR 6.A N     PHE 61.A O      no hydrogen  2.737  N/A
ILE 8.A N     ILE 59.A O      no hydrogen  2.955  N/A
VAL 10.A N    ASP 57.A O      no hydrogen  2.973  N/A
SER 11.A N    ILE 9.A O       no hydrogen  2.922  N/A
HIS 16.A N    SER 14.A OG     no hydrogen  3.048  N/A
LEU 17.A N    SER 14.A O      no hydrogen  3.074  N/A
GLY 18.A N    ILE 53.A O      no hydrogen  2.793  N/A
LYS 19.A NZ   GLU 15.A O      no hydrogen  2.698  N/A
SER 20.A N    GLU 23.A OE1    no hydrogen  3.040  N/A
SER 20.A OG   PRO 49.A O      no hydrogen  3.243  N/A
ILE 21.A N    SER 51.A O      no hydrogen  2.884  N/A
GLY 22.A N    PRO 49.A O      no hydrogen  2.796  N/A
GLU 23.A N    SER 20.A OG     no hydrogen  3.011  N/A
LEU 24.A N    SER 20.A O      no hydrogen  2.946  N/A
ASN 25.A N    ILE 21.A O      no hydrogen  2.892  N/A
ASN 25.A N    GLY 22.A O      no hydrogen  3.160  N/A
GLN 29.A N    ASN 25.A O      no hydrogen  3.212  N/A
GLN 29.A N    VAL 26.A O      no hydrogen  2.900  N/A
GLN 29.A NE2  LEU 24.A O      no hydrogen  3.369  N/A
THR 30.A N    VAL 26.A O      no hydrogen  2.961  N/A
THR 30.A OG1  VAL 26.A O      no hydrogen  3.166  N/A
GLY 31.A N    TRP 27.A O      no hydrogen  2.789  N/A
ALA 32.A N    THR 30.A OG1    no hydrogen  3.229  N/A
THR 33.A N    VAL 62.A O      no hydrogen  3.286  N/A
VAL 35.A N    PHE 60.A O      no hydrogen  2.802  N/A
ALA 36.A N    PHE 60.A O      no hydrogen  3.401  N/A
ILE 37.A N    ILE 44.A O      no hydrogen  3.030  N/A
GLU 38.A N    HIS 58.A O      no hydrogen  2.816  N/A
HIS 39.A N    LYS 42.A O      no hydrogen  2.820  N/A
HIS 39.A ND1  ASP 57.A OD1    no hydrogen  2.647  N/A
LYS 42.A N    HIS 39.A O      no hydrogen  2.937  N/A
LYS 42.A NZ   GLU 40.A OE1    no hydrogen  3.210  N/A
ILE 44.A N    ILE 37.A O      no hydrogen  2.950  N/A
SER 46.A N    VAL 35.A O      no hydrogen  2.901  N/A
SER 51.A OG   PRO 47.A O      no hydrogen  2.758  N/A
ILE 53.A N    LYS 19.A O      no hydrogen  3.011  N/A
GLU 54.A N    ASP 57.A OD2    no hydrogen  2.924  N/A
GLN 55.A NE2  ASP 13.A OD1    no hydrogen  2.962  N/A
GLY 56.A N    VAL 10.A O      no hydrogen  2.843  N/A
ASP 57.A N    GLU 54.A O      no hydrogen  3.049  N/A
HIS 58.A N    GLU 38.A O      no hydrogen  2.967  N/A
HIS 58.A ND1  GLU 7.A OE1     no hydrogen  2.631  N/A
ILE 59.A N    ILE 8.A O       no hydrogen  2.795  N/A
PHE 60.A N    ALA 36.A O      no hydrogen  2.992  N/A
PHE 61.A N    TYR 6.A O       no hydrogen  2.941  N/A
VAL 62.A N    THR 33.A O      no hydrogen  2.914  N/A
GLU 65.A N    GLU 65.A OE2.A  no hydrogen  2.775  N/A
VAL 67.A N    ASP 64.A OD2    no hydrogen  3.082  N/A
TYR 68.A N    ASP 64.A O      no hydrogen  2.988  N/A
ALA 69.A N    GLU 65.A O      no hydrogen  3.011  N/A
ARG 70.A N    ASP 66.A O      no hydrogen  2.978  N/A
ARG 70.A NH2  GLN 29.A O      no hydrogen  3.046  N/A
MET 71.A N    VAL 67.A O      no hydrogen  2.903  N/A
LYS 72.A N    TYR 68.A O      no hydrogen  2.913  N/A
THR 73.A N    ALA 69.A O      no hydrogen  3.022  N/A
THR 73.A OG1  ALA 69.A O      no hydrogen  2.976  N/A
TYR 74.A N    ARG 70.A O      no hydrogen  2.832  N/A
PHE 75.A N    MET 71.A O      no hydrogen  3.064  N/A
ASN 76.A N    THR 73.A O      no hydrogen  3.069  N/A
ASN 76.A ND2  ASP 13.A O      no hydrogen  2.837  N/A
LEU 77.A N    LYS 72.A O      no hydrogen  2.891  N/A
ARG 78.A NH2  LEU 81.A O      no hydrogen  2.943  N/A
LEU 81.A N    ARG 78.A O      no hydrogen  3.008  N/A