Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2x7z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N     GLU 7.A OE1   no hydrogen  2.768  N/A
MET 10.A N    VAL 94.A O    no hydrogen  2.950  N/A
ILE 12.A N    LEU 92.A O    no hydrogen  2.787  N/A
LYS 13.A NZ   GLU 11.A OE2  no hydrogen  3.472  N/A
LEU 14.A N    VAL 90.A O    no hydrogen  2.912  N/A
LYS 16.A N    ASP 88.A O    no hydrogen  2.667  N/A
LYS 16.A NZ   THR 86.A O    no hydrogen  3.219  N/A
GLY 20.A N    GLY 17.A O    no hydrogen  2.755  N/A
SER 24.A N    LYS 44.A O    no hydrogen  2.893  N/A
ALA 26.A N    TYR 41.A O    no hydrogen  2.980  N/A
VAL 29.A N    VAL 74.A O    no hydrogen  2.790  N/A
ASN 31.A N    GLY 28.A O    no hydrogen  2.955  N/A
ASN 31.A ND2  GLY 27.A O    no hydrogen  3.531  N/A
ASN 31.A ND2  HIS 76.A ND1  no hydrogen  3.271  N/A
GLN 32.A NE2  ASN 38.A OD1  no hydrogen  2.885  N/A
GLY 36.A N    GLN 32.A OE1  no hydrogen  3.233  N/A
ASP 37.A N    TRP 34.A O    no hydrogen  3.007  N/A
SER 39.A N    ASP 37.A OD1  no hydrogen  2.961  N/A
SER 39.A OG   ASP 37.A OD1  no hydrogen  3.154  N/A
TYR 41.A N    ALA 26.A O    no hydrogen  2.961  N/A
TYR 41.A OH   ASP 37.A OD1  no hydrogen  3.371  N/A
TYR 41.A OH   ASP 37.A OD2  no hydrogen  2.406  N/A
VAL 42.A N    ASP 61.A O    no hydrogen  2.807  N/A
THR 43.A N    SER 24.A O    no hydrogen  2.842  N/A
ILE 46.A N    GLY 22.A O    no hydrogen  2.844  N/A
GLY 48.A N    HIS 52.A ND1  no hydrogen  2.943  N/A
GLY 49.A N    ILE 46.A O    no hydrogen  3.201  N/A
ALA 50.A N    GLY 20.A O    no hydrogen  3.139  N/A
ALA 51.A N    LEU 21.A O    no hydrogen  2.986  N/A
LYS 53.A N    GLY 49.A O    no hydrogen  2.980  N/A
ASP 54.A N    ALA 50.A O    no hydrogen  3.006  N/A
GLY 55.A N    ALA 51.A O    no hydrogen  2.987  N/A
LYS 56.A N    ASP 54.A OD2  no hydrogen  3.046  N/A
LYS 56.A NZ   ASP 54.A O    no hydrogen  3.455  N/A
GLN 58.A N    ASP 61.A OD2  no hydrogen  3.031  N/A
GLY 60.A N    VAL 42.A O    no hydrogen  2.717  N/A
ASP 61.A N    GLN 58.A O    no hydrogen  3.067  N/A
LYS 62.A N    ALA 95.A O    no hydrogen  3.190  N/A
LYS 62.A NZ   GLU 7.A OE2   no hydrogen  2.812  N/A
LEU 63.A N    ILE 40.A O    no hydrogen  2.772  N/A
LEU 64.A N    LYS 93.A O    no hydrogen  2.786  N/A
ALA 65.A N    LYS 93.A O    no hydrogen  3.404  N/A
VAL 66.A N    VAL 69.A O    no hydrogen  2.953  N/A
ASN 67.A N    TYR 91.A O    no hydrogen  2.658  N/A
VAL 69.A N    VAL 66.A O    no hydrogen  2.830  N/A
LEU 71.A N    LEU 64.A O    no hydrogen  2.768  N/A
THR 75.A N    GLU 78.A OE2  no hydrogen  2.886  N/A
HIS 76.A ND1  GLY 27.A O    no hydrogen  2.780  N/A
GLU 78.A N    THR 75.A OG1  no hydrogen  3.041  N/A
ALA 79.A N    THR 75.A O    no hydrogen  3.276  N/A
VAL 80.A N    HIS 76.A O    no hydrogen  2.989  N/A
THR 81.A N    GLU 77.A O    no hydrogen  2.871  N/A
THR 81.A OG1  GLU 77.A O    no hydrogen  2.805  N/A
ALA 82.A N    GLU 78.A O    no hydrogen  2.950  N/A
LEU 83.A N    ALA 79.A O    no hydrogen  2.968  N/A
LYS 84.A N    VAL 80.A O    no hydrogen  2.943  N/A
ASN 85.A N    THR 81.A O    no hydrogen  2.961  N/A
THR 86.A N    LEU 83.A O    no hydrogen  3.321  N/A
THR 86.A OG1  LEU 83.A O    no hydrogen  2.727  N/A
VAL 90.A N    LEU 14.A O    no hydrogen  2.963  N/A
TYR 91.A N    ASN 67.A OD1  no hydrogen  2.824  N/A
LEU 92.A N    ILE 12.A O    no hydrogen  2.799  N/A
LYS 93.A N    ALA 65.A O    no hydrogen  2.981  N/A
VAL 94.A N    MET 10.A O    no hydrogen  2.926  N/A
ALA 95.A N    LYS 62.A O    no hydrogen  2.761  N/A
LYS 96.A N    LYS 8.A O     no hydrogen  3.038  N/A
LYS 96.A NZ   ASP 61.A OD1  no hydrogen  2.993  N/A
LYS 96.A NZ   ASP 61.A OD2  no hydrogen  3.047  N/A