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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     ARG 73.A O     no hydrogen  2.962  N/A
THR 5.A OG1   GLU 107.A OE1  no hydrogen  3.203  N/A
THR 5.A OG1   GLU 107.A OE2  no hydrogen  2.860  N/A
ARG 6.A N     LEU 71.A O     no hydrogen  2.951  N/A
ARG 6.A NE    TYR 8.A OH     no hydrogen  2.865  N/A
GLU 7.A N     VAL 103.A O    no hydrogen  2.865  N/A
TYR 8.A N     VAL 69.A O     no hydrogen  2.911  N/A
THR 9.A OG1   ILE 67.A O     no hydrogen  3.190  N/A
ILE 10.A N    ILE 67.A O     no hydrogen  2.870  N/A
HIS 13.A N    TYR 65.A O     no hydrogen  3.065  N/A
ARG 15.A N    ASN 11.A O     no hydrogen  3.118  N/A
ARG 15.A NH1  ASN 11.A O     no hydrogen  3.357  N/A
ILE 16.A N    ILE 12.A O     no hydrogen  2.858  N/A
VAL 19.A N    ILE 16.A O     no hydrogen  3.226  N/A
LYS 23.A N    GLY 20.A O     no hydrogen  2.970  N/A
ARG 24.A NE   ARG 61.A O     no hydrogen  3.032  N/A
ARG 24.A NH1  VAL 19.A O     no hydrogen  3.139  N/A
ALA 25.A N    ILE 60.A O     no hydrogen  3.174  N/A
ARG 27.A N    LYS 23.A O     no hydrogen  2.890  N/A
ALA 28.A N    ARG 24.A O     no hydrogen  2.867  N/A
LEU 29.A N    ALA 25.A O     no hydrogen  2.998  N/A
LYS 30.A N    PRO 26.A O     no hydrogen  3.003  N/A
GLU 31.A N    ARG 27.A O     no hydrogen  2.880  N/A
ILE 32.A N    ALA 28.A O     no hydrogen  2.910  N/A
ARG 33.A N    LEU 29.A O     no hydrogen  2.990  N/A
LYS 34.A N    LYS 30.A O     no hydrogen  2.932  N/A
PHE 35.A N    GLU 31.A O     no hydrogen  2.843  N/A
ALA 36.A N    ILE 32.A O     no hydrogen  2.948  N/A
MET 37.A N    ARG 33.A O     no hydrogen  3.012  N/A
LYS 38.A N    LYS 34.A O     no hydrogen  2.933  N/A
GLU 39.A N    PHE 35.A O     no hydrogen  2.939  N/A
MET 40.A N    ALA 36.A O     no hydrogen  2.991  N/A
GLY 41.A N    MET 37.A O     no hydrogen  2.859  N/A
THR 42.A OG1  LEU 85.A O     no hydrogen  2.406  N/A
ARG 46.A N    THR 87.A O     no hydrogen  2.870  N/A
ARG 46.A NH2  ASP 44.A OD2   no hydrogen  3.382  N/A
ASP 48.A N    VAL 89.A O     no hydrogen  2.959  N/A
ASN 52.A N    ASP 48.A O     no hydrogen  2.943  N/A
LYS 53.A N    THR 49.A O     no hydrogen  2.912  N/A
ALA 54.A N    ARG 50.A O     no hydrogen  2.906  N/A
VAL 55.A N    LEU 51.A O     no hydrogen  2.936  N/A
TRP 56.A N    ASN 52.A O     no hydrogen  2.978  N/A
ALA 57.A N    ALA 54.A O     no hydrogen  3.446  N/A
GLY 59.A N    TRP 56.A O     no hydrogen  3.255  N/A
ILE 67.A N    ILE 10.A O     no hydrogen  3.006  N/A
ARG 68.A NE   GLU 7.A OE2    no hydrogen  3.261  N/A
ARG 68.A NH1  GLN 101.A O    no hydrogen  3.428  N/A
ARG 68.A NH2  GLN 101.A O    no hydrogen  2.796  N/A
VAL 69.A N    TYR 8.A O      no hydrogen  2.901  N/A
ARG 70.A N    THR 90.A O     no hydrogen  2.997  N/A
ARG 70.A NE   GLU 7.A OE1    no hydrogen  3.048  N/A
ARG 70.A NH2  GLU 7.A OE1    no hydrogen  2.741  N/A
LEU 71.A N    ARG 6.A O      no hydrogen  2.851  N/A
SER 72.A N    LEU 88.A O     no hydrogen  2.982  N/A
ARG 73.A N    VAL 4.A O      no hydrogen  2.855  N/A
ARG 73.A NE   GLU 2.A O      no hydrogen  2.993  N/A
ARG 73.A NH1  MET 40.A O     no hydrogen  2.973  N/A
ARG 73.A NH2  ASN 1.A O      no hydrogen  3.176  N/A
LYS 74.A N    TYR 86.A O     no hydrogen  2.875  N/A
LYS 74.A NZ   TYR 86.A OH    no hydrogen  3.370  N/A
ASN 76.A N    LYS 84.A O     no hydrogen  3.021  N/A
SER 81.A OG   ASN 83.A OD1   no hydrogen  2.502  N/A
LYS 84.A NZ   PRO 82.A O     no hydrogen  3.379  N/A
TYR 86.A N    LYS 74.A O     no hydrogen  3.005  N/A
THR 87.A N    ASP 44.A O     no hydrogen  2.883  N/A
LEU 88.A N    SER 72.A O     no hydrogen  2.877  N/A
VAL 89.A N    ARG 46.A O     no hydrogen  2.926  N/A
THR 90.A N    ARG 70.A O     no hydrogen  3.330  N/A
THR 90.A OG1  ARG 70.A O     no hydrogen  3.395  N/A
VAL 92.A N    ARG 68.A O     no hydrogen  2.897  N/A
VAL 103.A N   GLU 7.A O      no hydrogen  2.994  N/A
VAL 105.A N   THR 5.A O      no hydrogen  2.928  N/A