Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oe0_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 8.A OD2    no hydrogen  3.351  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.256  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.248  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.187  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.890  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.642  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.894  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.960  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.972  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  3.137  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.833  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.870  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.882  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.921  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.992  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.003  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.081  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.821  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.101  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.165  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.458  N/A
SER 28.A OG    SER 29.A O     no hydrogen  3.058  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.798  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.383  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.164  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.993  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.988  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.959  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.888  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.058  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.957  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.928  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.950  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.003  N/A
GLU 42.A N     LEU 39.A O     no hydrogen  3.001  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.047  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.020  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.034  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.609  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.928  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.053  N/A
THR 61.A N     ASP 47.A O     no hydrogen  3.038  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.828  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  2.329  N/A
TYR 64.A OH    GLY 16.A O     no hydrogen  3.324  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.306  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  2.957  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  2.959  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  2.708  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.011  N/A
ARG 76.A NE    ILE 125.A O    no hydrogen  3.205  N/A
ARG 76.A NH1   ASP 4.A OD1    no hydrogen  2.383  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.174  N/A
SER 78.A N     ILE 124.A O    no hydrogen  3.196  N/A
SER 78.A OG    LEU 82.A O     no hydrogen  3.531  N/A
SER 78.A OG    GLU 123.A OE1  no hydrogen  3.456  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  2.655  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.083  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.909  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  2.693  N/A
LEU 98.A N     MET 95.A O     no hydrogen  2.632  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  2.763  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.247  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.964  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.642  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.648  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.485  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.096  N/A
ASP 112.A N    THR 111.A OG1  no hydrogen  2.762  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.328  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.956  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  3.471  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.972  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.962  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.282  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  2.986  N/A
GLU 123.A N    SER 104.A O    no hydrogen  2.883  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  2.859  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.825  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.969  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.001  N/A
ALA 129.A N    SER 73.A O     no hydrogen  3.074  N/A