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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 3.A OG     no hydrogen  3.316  N/A
VAL 7.A N      ALA 32.A O     no hydrogen  3.373  N/A
ALA 8.A N      ILE 144.A O    no hydrogen  2.861  N/A
HIS 9.A N      LEU 30.A O     no hydrogen  2.964  N/A
HIS 9.A ND1    TYR 53.A OH    no hydrogen  2.822  N/A
VAL 10.A N     PHE 142.A O    no hydrogen  2.736  N/A
VAL 11.A N     LEU 23.A O     no hydrogen  3.076  N/A
ALA 12.A N     VAL 140.A O    no hydrogen  3.115  N/A
ASN 13.A N     GLN 21.A O     no hydrogen  2.699  N/A
ASN 13.A ND2   GLN 21.A OE1   no hydrogen  2.520  N/A
GLN 15.A N     ASN 13.A OD1   no hydrogen  3.196  N/A
ALA 16.A N     ASN 13.A O     no hydrogen  3.239  N/A
GLU 17.A N     GLN 15.A O     no hydrogen  2.857  N/A
GLN 19.A N     ALA 16.A O     no hydrogen  3.280  N/A
TRP 22.A N     ASN 40.A OD1   no hydrogen  2.871  N/A
LEU 23.A N     VAL 11.A O     no hydrogen  2.625  N/A
ALA 29.A N     ARG 26.A O     no hydrogen  2.918  N/A
LEU 30.A N     HIS 9.A O      no hydrogen  2.984  N/A
ALA 32.A N     VAL 7.A O      no hydrogen  2.995  N/A
ASN 33.A ND2   SER 3.A O      no hydrogen  2.615  N/A
ASN 33.A ND2   LYS 5.A O      no hydrogen  2.680  N/A
VAL 35.A N     ALA 32.A O     no hydrogen  3.420  N/A
GLU 36.A N     VAL 43.A O     no hydrogen  3.369  N/A
ARG 38.A N     GLN 41.A O     no hydrogen  2.892  N/A
ARG 38.A NE    GLU 36.A OE1   no hydrogen  3.334  N/A
ARG 38.A NH1   GLU 36.A OE1   no hydrogen  3.424  N/A
ASN 40.A ND2   LEU 20.A O     no hydrogen  3.173  N/A
GLN 41.A N     ARG 38.A O     no hydrogen  2.910  N/A
LEU 42.A N     LEU 122.A O    no hydrogen  2.762  N/A
VAL 43.A N     GLU 36.A O     no hydrogen  2.745  N/A
VAL 44.A N     ASP 120.A O    no hydrogen  2.840  N/A
GLY 48.A N     LEU 116.A O    no hydrogen  3.112  N/A
TYR 50.A N     PHE 114.A O    no hydrogen  2.981  N/A
TYR 50.A OH    SER 46.A O     no hydrogen  2.802  N/A
LEU 51.A N     ILE 145.A O    no hydrogen  2.685  N/A
ILE 52.A N     GLY 112.A O    no hydrogen  2.850  N/A
TYR 53.A N     GLY 143.A O    no hydrogen  2.853  N/A
TYR 53.A OH    HIS 9.A ND1    no hydrogen  2.822  N/A
SER 54.A N     LEU 110.A O    no hydrogen  2.881  N/A
SER 54.A OG    HIS 72.A NE2   no hydrogen  3.003  N/A
SER 54.A OG    TYR 141.A O    no hydrogen  2.966  N/A
GLN 55.A N     TYR 141.A O    no hydrogen  2.939  N/A
GLN 55.A NE2   GLN 139.A O    no hydrogen  2.698  N/A
VAL 56.A N     ILE 108.A O    no hydrogen  2.939  N/A
PHE 58.A N     GLU 106.A O    no hydrogen  2.626  N/A
LYS 59.A N     TYR 131.A O    no hydrogen  2.737  N/A
LYS 59.A NZ    TYR 105.A OH   no hydrogen  2.708  N/A
GLY 60.A N     TRP 104.A O    no hydrogen  3.381  N/A
CYS 63.A N     THR 99.A OG1   no hydrogen  2.850  N/A
HIS 67.A NE2   SER 93.A OG    no hydrogen  2.837  N/A
LEU 70.A N     LYS 92.A O     no hydrogen  2.956  N/A
THR 71.A N     ASN 127.A OD1  no hydrogen  2.749  N/A
HIS 72.A N     ALA 90.A O     no hydrogen  3.061  N/A
HIS 72.A NE2   SER 54.A OG    no hydrogen  3.003  N/A
THR 73.A N     GLU 125.A O    no hydrogen  2.853  N/A
ILE 74.A N     LEU 88.A O     no hydrogen  2.944  N/A
SER 75.A N     SER 123.A O    no hydrogen  2.980  N/A
SER 75.A OG    SER 123.A OG   no hydrogen  3.284  N/A
ARG 76.A N     VAL 85.A O     no hydrogen  2.614  N/A
ILE 77.A N     ARG 121.A O    no hydrogen  2.852  N/A
TYR 81.A N     ALA 78.A O     no hydrogen  3.216  N/A
GLN 82.A NE2   VAL 79.A O     no hydrogen  3.423  N/A
THR 83.A OG1   GLN 82.A O     no hydrogen  3.270  N/A
LYS 84.A NZ    GLU 125.A OE1  no hydrogen  2.622  N/A
LYS 84.A NZ    GLU 125.A OE2  no hydrogen  3.155  N/A
VAL 85.A N     ARG 76.A O     no hydrogen  2.608  N/A
LEU 87.A N     ILE 74.A O     no hydrogen  2.763  N/A
LEU 88.A N     ILE 74.A O     no hydrogen  3.269  N/A
ALA 90.A N     HIS 72.A O     no hydrogen  3.107  N/A
LYS 92.A N     LEU 70.A O     no hydrogen  2.756  N/A
SER 93.A OG    HIS 67.A NE2   no hydrogen  2.837  N/A
THR 99.A N     CYS 63.A O     no hydrogen  3.423  N/A
THR 99.A OG1   CYS 63.A O     no hydrogen  3.184  N/A
TRP 104.A N    GLY 60.A O     no hydrogen  2.757  N/A
TRP 104.A NE1  GLY 62.A O     no hydrogen  2.873  N/A
GLU 106.A N    PHE 58.A O     no hydrogen  2.855  N/A
ILE 108.A N    VAL 56.A O     no hydrogen  2.824  N/A
LEU 110.A N    SER 54.A O     no hydrogen  3.027  N/A
GLY 112.A N    ILE 52.A O     no hydrogen  3.063  N/A
PHE 114.A N    TYR 50.A O     no hydrogen  2.998  N/A
GLN 115.A NE2  LEU 116.A O    no hydrogen  3.141  N/A
LEU 116.A N    GLY 48.A O     no hydrogen  2.934  N/A
GLU 117.A N    ASP 120.A OD2  no hydrogen  3.137  N/A
GLY 119.A N    VAL 44.A O     no hydrogen  2.895  N/A
ASP 120.A N    GLU 117.A O    no hydrogen  3.238  N/A
ARG 121.A N    ILE 77.A O     no hydrogen  3.153  N/A
LEU 122.A N    LEU 42.A O     no hydrogen  2.626  N/A
SER 123.A N    SER 75.A O     no hydrogen  3.289  N/A
SER 123.A OG   SER 75.A OG    no hydrogen  3.284  N/A
SER 123.A OG   GLU 125.A OE1  no hydrogen  3.389  N/A
GLU 125.A N    THR 73.A O     no hydrogen  2.880  N/A
ASN 127.A ND2  LEU 69.A O     no hydrogen  2.326  N/A
ARG 128.A NE   ASP 130.A OD1  no hydrogen  3.268  N/A
ARG 128.A NH2  ASP 130.A OD2  no hydrogen  2.697  N/A
TYR 131.A N    ARG 128.A O    no hydrogen  3.306  N/A
LEU 132.A N    PRO 129.A O    no hydrogen  3.080  N/A
ASP 133.A N    LEU 57.A O     no hydrogen  2.927  N/A
GLN 139.A NE2  ALA 135.A O    no hydrogen  2.304  N/A
TYR 141.A N    GLN 55.A O     no hydrogen  2.990  N/A
PHE 142.A N    VAL 10.A O     no hydrogen  2.804  N/A
GLY 143.A N    TYR 53.A O     no hydrogen  2.712  N/A
ILE 144.A N    ALA 8.A O      no hydrogen  2.788  N/A
ILE 145.A N    LEU 51.A O     no hydrogen  2.910  N/A
ALA 146.A N    PRO 6.A O      no hydrogen  2.992  N/A
LEU 147.A N    LEU 49.A O     no hydrogen  2.858  N/A