Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6x86_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     LEU 151.A OXT  no hydrogen  2.769  N/A
VAL 7.A N      ALA 32.A O     no hydrogen  3.393  N/A
ALA 8.A N      ILE 148.A O    no hydrogen  2.945  N/A
HIS 9.A N      LEU 30.A O     no hydrogen  2.760  N/A
VAL 10.A N     PHE 146.A O    no hydrogen  2.674  N/A
VAL 11.A N     LEU 23.A O     no hydrogen  3.032  N/A
ALA 12.A N     VAL 144.A O    no hydrogen  3.229  N/A
ASN 13.A N     GLN 21.A O     no hydrogen  2.883  N/A
ASN 13.A ND2   GLN 21.A OE1   no hydrogen  3.618  N/A
GLN 15.A N     ASN 13.A OD1   no hydrogen  3.126  N/A
TRP 22.A N     ASN 40.A OD1   no hydrogen  2.810  N/A
TRP 22.A NE1   ALA 128.A O    no hydrogen  3.253  N/A
LEU 23.A N     VAL 11.A O     no hydrogen  2.678  N/A
ARG 26.A NH2   ASN 13.A OD1   no hydrogen  3.517  N/A
LEU 30.A N     HIS 9.A O      no hydrogen  2.817  N/A
ALA 32.A N     VAL 7.A O      no hydrogen  2.959  N/A
ASN 33.A ND2   SER 3.A O      no hydrogen  3.533  N/A
ASN 33.A ND2   LYS 5.A O      no hydrogen  2.716  N/A
VAL 35.A N     ALA 32.A O     no hydrogen  3.234  N/A
GLU 36.A N     VAL 43.A O     no hydrogen  3.473  N/A
ARG 38.A N     GLN 41.A O     no hydrogen  2.947  N/A
ASN 40.A ND2   LEU 20.A O     no hydrogen  2.850  N/A
GLN 41.A N     ARG 38.A O     no hydrogen  3.010  N/A
LEU 42.A N     LEU 126.A O    no hydrogen  2.937  N/A
VAL 43.A N     GLU 36.A O     no hydrogen  2.815  N/A
VAL 44.A N     ASP 124.A O    no hydrogen  3.021  N/A
GLY 48.A N     LEU 120.A O    no hydrogen  2.889  N/A
TYR 50.A N     PHE 118.A O    no hydrogen  2.772  N/A
TYR 50.A OH    SER 46.A O     no hydrogen  2.824  N/A
LEU 51.A N     ILE 149.A O    no hydrogen  2.729  N/A
ILE 52.A N     GLY 116.A O    no hydrogen  2.835  N/A
TYR 53.A N     GLY 147.A O    no hydrogen  2.997  N/A
SER 54.A N     LEU 114.A O    no hydrogen  2.795  N/A
SER 54.A OG    HIS 72.A NE2   no hydrogen  2.972  N/A
SER 54.A OG    TYR 145.A O    no hydrogen  3.160  N/A
GLN 55.A N     TYR 145.A O    no hydrogen  2.800  N/A
GLN 55.A NE2   GLN 143.A O    no hydrogen  2.912  N/A
VAL 56.A N     ILE 112.A O    no hydrogen  2.928  N/A
PHE 58.A N     GLU 110.A O    no hydrogen  3.063  N/A
LYS 59.A N     TYR 135.A O    no hydrogen  2.848  N/A
LYS 59.A NZ    TYR 109.A OH   no hydrogen  2.792  N/A
GLY 60.A N     TRP 108.A O    no hydrogen  3.153  N/A
GLY 62.A N     LYS 106.A O    no hydrogen  3.161  N/A
CYS 63.A SG    PRO 94.A O     no hydrogen  3.970  N/A
SER 65.A OG    GLU 98.A OE2   no hydrogen  3.165  N/A
LEU 70.A N     LYS 92.A O     no hydrogen  2.800  N/A
THR 71.A N     ASN 131.A OD1  no hydrogen  2.789  N/A
HIS 72.A N     ALA 90.A O     no hydrogen  3.069  N/A
THR 73.A N     GLU 129.A O    no hydrogen  2.840  N/A
ILE 74.A N     LEU 88.A O     no hydrogen  2.779  N/A
SER 75.A N     SER 127.A O    no hydrogen  2.828  N/A
ARG 76.A N     VAL 85.A O     no hydrogen  2.798  N/A
ARG 76.A NE    ASP 124.A OD2  no hydrogen  2.804  N/A
ILE 77.A N     ARG 125.A O    no hydrogen  2.785  N/A
ALA 78.A N     THR 83.A O     no hydrogen  2.813  N/A
GLN 82.A N     VAL 79.A O     no hydrogen  3.035  N/A
THR 83.A N     SER 80.A O     no hydrogen  3.215  N/A
THR 83.A OG1   SER 80.A O     no hydrogen  2.699  N/A
VAL 85.A N     ARG 76.A O     no hydrogen  2.830  N/A
LEU 87.A N     ILE 74.A O     no hydrogen  2.817  N/A
LEU 88.A N     ILE 74.A O     no hydrogen  3.282  N/A
ALA 90.A N     HIS 72.A O     no hydrogen  2.895  N/A
LYS 92.A N     LEU 70.A O     no hydrogen  2.783  N/A
LYS 92.A NZ    GLU 110.A OE2  no hydrogen  3.439  N/A
SER 93.A OG    VAL 68.A O     no hydrogen  3.281  N/A
THR 99.A N     CYS 63.A O     no hydrogen  3.097  N/A
THR 99.A OG1   CYS 63.A O     no hydrogen  2.923  N/A
ALA 103.A N    PRO 100.A O    no hydrogen  3.064  N/A
TRP 108.A N    GLY 60.A O     no hydrogen  2.830  N/A
GLU 110.A N    PHE 58.A O     no hydrogen  2.878  N/A
ILE 112.A N    VAL 56.A O     no hydrogen  2.858  N/A
LEU 114.A N    SER 54.A O     no hydrogen  2.862  N/A
GLY 116.A N    ILE 52.A O     no hydrogen  3.003  N/A
PHE 118.A N    TYR 50.A O     no hydrogen  2.889  N/A
LEU 120.A N    GLY 48.A O     no hydrogen  2.872  N/A
GLU 121.A N    ASP 124.A OD2  no hydrogen  3.086  N/A
GLY 123.A N    VAL 44.A O     no hydrogen  2.869  N/A
ASP 124.A N    GLU 121.A O    no hydrogen  3.237  N/A
ARG 125.A N    ILE 77.A O     no hydrogen  2.844  N/A
ARG 125.A NH1  GLN 41.A OE1   no hydrogen  2.989  N/A
LEU 126.A N    LEU 42.A O     no hydrogen  2.791  N/A
SER 127.A N    SER 75.A O     no hydrogen  2.995  N/A
GLU 129.A N    THR 73.A O     no hydrogen  2.798  N/A
ASN 131.A N    THR 71.A O     no hydrogen  3.372  N/A
ASN 131.A ND2  LEU 69.A O     no hydrogen  2.782  N/A
ARG 132.A NE   ASP 134.A OD1  no hydrogen  3.022  N/A
ARG 132.A NH2  ASP 134.A OD2  no hydrogen  2.750  N/A
TYR 135.A N    ARG 132.A O    no hydrogen  3.106  N/A
LEU 136.A N    PRO 133.A O    no hydrogen  3.343  N/A
ASP 137.A N    LEU 57.A O     no hydrogen  2.918  N/A
ALA 139.A N    ASP 137.A OD1  no hydrogen  2.829  N/A
GLN 143.A NE2  ASP 137.A O    no hydrogen  3.625  N/A
GLN 143.A NE2  GLU 140.A O    no hydrogen  3.253  N/A
TYR 145.A N    GLN 55.A O     no hydrogen  2.898  N/A
PHE 146.A N    VAL 10.A O     no hydrogen  2.895  N/A
GLY 147.A N    TYR 53.A O     no hydrogen  2.947  N/A
ILE 148.A N    ALA 8.A O      no hydrogen  2.905  N/A
ILE 149.A N    LEU 51.A O     no hydrogen  2.922  N/A
ALA 150.A N    PRO 6.A O      no hydrogen  3.104  N/A
LEU 151.A N    LEU 49.A O     no hydrogen  2.891  N/A