Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p9g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    ASP 85.A OD1   no hydrogen  3.084  N/A
SER 5.A N      LEU 96.A O     no hydrogen  2.898  N/A
SER 5.A OG     GLU 91.A OE2   no hydrogen  2.568  N/A
LYS 6.A N      GLU 91.A OE1   no hydrogen  2.968  N/A
HIS 7.A N      SER 5.A OG     no hydrogen  3.033  N/A
HIS 7.A NE2    ASP 90.A OD1   no hydrogen  2.719  N/A
HIS 7.A NE2    ASP 90.A OD2   no hydrogen  2.830  N/A
ALA 8.A N      SER 5.A O      no hydrogen  3.220  N/A
SER 10.A OG    LYS 6.A O      no hydrogen  3.515  N/A
GLN 13.A NE2   LEU 40.A O     no hydrogen  2.820  N/A
GLN 13.A NE2   HIS 103.A O    no hydrogen  2.788  N/A
LEU 14.A N     THR 41.A O     no hydrogen  2.752  N/A
ASN 16.A ND2   ASP 42.A O     no hydrogen  2.839  N/A
ALA 18.A N     ASN 16.A OD1   no hydrogen  3.165  N/A
CYS 23.A SG    GLN 115.A OE1  no hydrogen  3.245  N/A
TRP 25.A NE1   PRO 21.A O     no hydrogen  2.915  N/A
LYS 26.A NZ    CYS 27.A O     no hydrogen  2.772  N/A
LYS 26.A NZ    CYS 30.A O     no hydrogen  2.852  N/A
CYS 27.A N     MET 32.A O     no hydrogen  2.927  N/A
CYS 27.A SG    HIS 60.A ND1   no hydrogen  3.575  N/A
SER 28.A N     ILE 45.A O     no hydrogen  2.989  N/A
SER 28.A OG    ILE 45.A O     no hydrogen  3.429  N/A
CYS 30.A SG    HIS 60.A ND1   no hydrogen  3.463  N/A
ASN 35.A ND2   TYR 51.A OH    no hydrogen  3.320  N/A
TRP 37.A N     LEU 46.A O     no hydrogen  2.782  N/A
LEU 38.A N     VAL 74.A O     no hydrogen  2.743  N/A
ASN 39.A N     SER 44.A O     no hydrogen  2.756  N/A
ASN 39.A ND2   TYR 70.A O     no hydrogen  3.026  N/A
LEU 40.A N     LEU 72.A O     no hydrogen  3.019  N/A
THR 41.A N     ASN 39.A OD1   no hydrogen  2.988  N/A
GLY 43.A N     ASN 39.A O     no hydrogen  2.885  N/A
SER 44.A N     ASP 42.A OD1   no hydrogen  2.897  N/A
SER 44.A OG    ASP 42.A OD1   no hydrogen  2.647  N/A
LEU 46.A N     TRP 37.A O     no hydrogen  3.093  N/A
CYS 47.A SG    HIS 60.A ND1   no hydrogen  3.247  N/A
GLY 48.A N     ASN 35.A O     no hydrogen  2.564  N/A
ARG 50.A N     ASN 59.A OD1   no hydrogen  2.755  N/A
ARG 50.A NH2   ASN 58.A OD1   no hydrogen  2.661  N/A
TYR 51.A N     SER 55.A O     no hydrogen  2.840  N/A
GLY 54.A N     TYR 51.A O     no hydrogen  2.850  N/A
SER 55.A N     ASP 53.A OD1   no hydrogen  2.953  N/A
SER 55.A OG    ASP 53.A OD1   no hydrogen  2.509  N/A
SER 55.A OG    ASP 53.A OD2   no hydrogen  3.466  N/A
GLY 57.A N     ARG 49.A O     no hydrogen  3.124  N/A
ASN 59.A N     GLY 48.A O     no hydrogen  3.166  N/A
ALA 61.A N     CYS 47.A O     no hydrogen  2.821  N/A
GLU 63.A N     ASN 59.A O     no hydrogen  2.926  N/A
HIS 64.A N     HIS 60.A O     no hydrogen  3.069  N/A
HIS 64.A NE2   ASP 42.A OD2   no hydrogen  2.479  N/A
TYR 65.A N     ALA 61.A O     no hydrogen  2.964  N/A
ARG 66.A N     VAL 62.A O     no hydrogen  3.004  N/A
GLU 67.A N     GLU 63.A O     no hydrogen  3.052  N/A
THR 68.A N     TYR 65.A O     no hydrogen  3.120  N/A
THR 68.A OG1   HIS 64.A O     no hydrogen  2.712  N/A
GLY 69.A N     TYR 65.A O     no hydrogen  2.685  N/A
TYR 70.A N     THR 68.A OG1   no hydrogen  3.168  N/A
ALA 73.A N     TYR 87.A O     no hydrogen  2.972  N/A
VAL 74.A N     LEU 38.A O     no hydrogen  2.842  N/A
LYS 75.A N     ASP 85.A O     no hydrogen  2.956  N/A
LYS 75.A NZ    ASN 35.A OD1   no hydrogen  3.560  N/A
LEU 76.A N     LEU 36.A O     no hydrogen  2.966  N/A
THR 78.A N     LYS 75.A O     no hydrogen  3.225  N/A
THR 78.A OG1   LYS 75.A O     no hydrogen  2.598  N/A
THR 80.A N     GLY 83.A O     no hydrogen  2.742  N/A
THR 80.A OG1   GLY 83.A O     no hydrogen  3.497  N/A
ASP 82.A N     THR 80.A OG1   no hydrogen  2.944  N/A
GLY 83.A N     THR 80.A OG1   no hydrogen  3.266  N/A
ASP 85.A N     THR 78.A OG1   no hydrogen  2.938  N/A
TYR 87.A N     ALA 73.A O     no hydrogen  2.800  N/A
TYR 87.A OH    ASP 92.A OD1   no hydrogen  2.522  N/A
SER 88.A N     ASP 93.A O     no hydrogen  2.924  N/A
SER 88.A OG    GLU 91.A OE2   no hydrogen  2.597  N/A
TYR 89.A N     PRO 71.A O     no hydrogen  2.859  N/A
GLU 91.A N     SER 88.A OG    no hydrogen  3.227  N/A
ASP 93.A N     SER 88.A O     no hydrogen  3.333  N/A
VAL 95.A N     VAL 86.A O     no hydrogen  2.829  N/A
LEU 96.A N     GLN 3.A O      no hydrogen  2.800  N/A
SER 99.A N     ASP 97.A OD1   no hydrogen  2.889  N/A
LEU 100.A N    ASP 97.A O     no hydrogen  2.811  N/A
HIS 103.A N    SER 99.A O     no hydrogen  2.980  N/A
HIS 103.A ND1  ASP 97.A OD2   no hydrogen  2.528  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.902  N/A
SER 105.A N    ALA 101.A O    no hydrogen  2.929  N/A
SER 105.A OG   ALA 101.A O    no hydrogen  2.866  N/A
HIS 106.A N    GLU 102.A O    no hydrogen  2.909  N/A
HIS 106.A NE2  LEU 14.A O     no hydrogen  2.576  N/A
PHE 107.A N    LEU 104.A O    no hydrogen  3.098  N/A
GLY 108.A N    SER 105.A O    no hydrogen  2.698  N/A
ILE 109.A N    LEU 104.A O    no hydrogen  2.946  N/A
LEU 112.A N    ASP 110.A OD1  no hydrogen  3.005  N/A
LYS 113.A N    ASP 110.A O    no hydrogen  2.894  N/A
GLN 115.A N    PRO 22.A O     no hydrogen  3.278  N/A
THR 117.A N    GLY 77.A O     no hydrogen  2.621  N/A