Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bu2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      GLN 16.A O     no hydrogen  2.956  N/A
PHE 3.A N      PHE 14.A O     no hydrogen  3.007  N/A
TYR 4.A OH     ASP 11.A OD2   no hydrogen  2.296  N/A
VAL 9.A N      ASN 5.A O      no hydrogen  3.247  N/A
GLY 10.A N     ASN 5.A O      no hydrogen  3.002  N/A
VAL 12.A N     GLY 10.A O     no hydrogen  2.722  N/A
PHE 14.A N     PHE 3.A O      no hydrogen  2.964  N/A
GLN 16.A N     ASN 1.A O      no hydrogen  2.982  N/A
ASN 25.A N     GLN 36.A O     no hydrogen  2.844  N/A
VAL 27.A N     GLU 34.A O     no hydrogen  2.790  N/A
GLN 29.A N     VAL 32.A O     no hydrogen  3.092  N/A
VAL 32.A N     GLN 29.A O     no hydrogen  3.192  N/A
VAL 33.A N     ASN 45.A O     no hydrogen  2.960  N/A
GLU 34.A N     VAL 27.A O     no hydrogen  2.649  N/A
ILE 35.A N     GLY 43.A O     no hydrogen  3.033  N/A
GLN 36.A N     ASN 25.A O     no hydrogen  2.958  N/A
ASN 37.A N     GLU 40.A O     no hydrogen  2.970  N/A
VAL 42.A N     ILE 35.A O     no hydrogen  2.888  N/A
TYR 44.A OH    GLU 34.A OE2   no hydrogen  2.634  N/A
ASN 45.A N     VAL 33.A O     no hydrogen  3.086  N/A
PHE 47.A N     ASP 31.A O     no hydrogen  2.719  N/A
ASN 48.A ND2   ASP 31.A OD2   no hydrogen  3.295  N/A
ASN 51.A N     ASN 48.A O     no hydrogen  3.018  N/A
LYS 52.A N     ALA 49.A O     no hydrogen  2.921  N/A
LYS 52.A NZ    ASP 31.A OD2   no hydrogen  2.641  N/A
LYS 52.A NZ    PHE 47.A O     no hydrogen  2.772  N/A
LYS 52.A NZ    ASN 48.A O     no hydrogen  3.349  N/A
LYS 52.A NZ    ASN 51.A OD1   no hydrogen  3.183  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.883  N/A
LEU 64.A N     THR 61.A OG1   no hydrogen  3.089  N/A
VAL 65.A N     THR 61.A O     no hydrogen  2.976  N/A
GLN 66.A N     GLU 62.A O     no hydrogen  3.107  N/A
ALA 67.A N     THR 63.A O     no hydrogen  3.045  N/A
PHE 68.A N     LEU 64.A O     no hydrogen  2.888  N/A
GLN 69.A N     VAL 65.A O     no hydrogen  2.748  N/A
LYS 70.A N     GLN 66.A O     no hydrogen  2.846  N/A
ALA 71.A N     ALA 67.A O     no hydrogen  3.040  N/A
ILE 72.A N     PHE 68.A O     no hydrogen  2.874  N/A
GLU 73.A N     GLN 69.A O     no hydrogen  3.095  N/A
ALA 74.A N     LYS 70.A O     no hydrogen  3.005  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  3.091  N/A
ALA 75.A N     ILE 72.A O     no hydrogen  3.320  N/A
GLY 76.A N     GLU 73.A O     no hydrogen  2.826  N/A
PHE 77.A N     ILE 72.A O     no hydrogen  3.052  N/A
ASP 84.A N     ASP 82.A OD1   no hydrogen  3.097  N/A
THR 86.A N     ASP 84.A OD2   no hydrogen  2.972  N/A
THR 86.A OG1   ASP 84.A OD1   no hydrogen  3.569  N/A
THR 86.A OG1   ASP 84.A OD2   no hydrogen  2.552  N/A
LYS 88.A NZ    ASP 84.A OD1   no hydrogen  3.549  N/A
LYS 88.A NZ    THR 86.A O     no hydrogen  2.632  N/A
LYS 88.A NZ    THR 86.A OG1   no hydrogen  2.874  N/A
VAL 90.A N     VAL 135.A O    no hydrogen  3.043  N/A
VAL 91.A N     GLN 185.A O    no hydrogen  2.980  N/A
GLY 92.A N     VAL 133.A O    no hydrogen  2.526  N/A
TYR 93.A N     ASP 112.A O    no hydrogen  2.768  N/A
VAL 94.A N     GLN 131.A O    no hydrogen  2.937  N/A
GLU 95.A N     SER 110.A O    no hydrogen  2.850  N/A
LYS 97.A NZ    VAL 127.A O    no hydrogen  2.848  N/A
LYS 97.A NZ    GLU 128.A OE2  no hydrogen  3.029  N/A
ASP 98.A N     VAL 108.A O    no hydrogen  3.023  N/A
HIS 100.A N    LEU 106.A O    no hydrogen  3.085  N/A
HIS 100.A NE2  LEU 151.A O    no hydrogen  2.816  N/A
ASP 102.A N    HIS 100.A ND1  no hydrogen  3.033  N/A
LYS 105.A N    ALA 103.A O    no hydrogen  3.001  N/A
SER 107.A N    CYS 122.A O    no hydrogen  2.742  N/A
VAL 108.A N    ASP 98.A O     no hydrogen  2.846  N/A
LEU 109.A N    ILE 120.A O    no hydrogen  2.831  N/A
SER 110.A N    THR 96.A O     no hydrogen  3.112  N/A
VAL 111.A N    LEU 118.A O    no hydrogen  2.777  N/A
ASP 112.A N    TYR 93.A O     no hydrogen  2.734  N/A
VAL 113.A N    GLU 116.A O    no hydrogen  2.853  N/A
ALA 114.A N    ASP 112.A OD2  no hydrogen  2.783  N/A
THR 115.A N    VAL 113.A O    no hydrogen  2.926  N/A
LYS 117.A NZ   GLU 95.A OE1   no hydrogen  2.546  N/A
LYS 117.A NZ   GLU 95.A OE2   no hydrogen  3.330  N/A
LEU 118.A N    VAL 111.A O    no hydrogen  2.775  N/A
GLN 119.A NE2  ALA 155.A O    no hydrogen  2.984  N/A
ILE 120.A N    LEU 109.A O    no hydrogen  3.080  N/A
VAL 121.A N    SER 156.A OG   no hydrogen  2.986  N/A
CYS 122.A N    SER 107.A O    no hydrogen  2.783  N/A
CYS 122.A SG   ALA 8.A O      no hydrogen  3.898  N/A
ASN 126.A ND2  ILE 175.A O    no hydrogen  2.746  N/A
ALA 129.A N    GLU 128.A OE1  no hydrogen  3.344  N/A
GLY 130.A N    VAL 94.A O     no hydrogen  2.741  N/A
GLN 131.A N    GLU 128.A O    no hydrogen  3.372  N/A
LYS 132.A NZ   ASP 179.A O    no hydrogen  3.050  N/A
LYS 132.A NZ   TYR 181.A O    no hydrogen  3.083  N/A
VAL 133.A N    GLY 92.A O     no hydrogen  2.780  N/A
VAL 135.A N    VAL 90.A O     no hydrogen  2.691  N/A
LYS 137.A N    LYS 88.A O     no hydrogen  2.812  N/A
GLY 139.A N    ILE 146.A O    no hydrogen  2.907  N/A
ALA 140.A N    LYS 137.A O    no hydrogen  2.989  N/A
ILE 146.A N    ALA 140.A O    no hydrogen  3.038  N/A
LEU 151.A N    VAL 154.A O    no hydrogen  2.936  N/A
SER 156.A N    ALA 149.A O    no hydrogen  3.311  N/A
SER 157.A N    GLN 119.A O    no hydrogen  2.945  N/A
SER 157.A OG   ASP 148.A OD2  no hydrogen  2.720  N/A
CYS 160.A N    VAL 134.A O    no hydrogen  2.984  N/A
SER 161.A OG   GLU 163.A OE2  no hydrogen  2.423  N/A
LYS 162.A NZ   LYS 173.A O    no hydrogen  3.001  N/A
LEU 164.A N    SER 161.A O    no hydrogen  3.074  N/A
GLY 165.A N    LYS 162.A O    no hydrogen  2.848  N/A
LYS 173.A NZ   PRO 170.A O    no hydrogen  2.732  N/A
ILE 175.A N    ASN 126.A OD1  no hydrogen  2.975  N/A
LEU 177.A N    LYS 132.A O    no hydrogen  2.912  N/A
TYR 181.A N    SER 178.A O    no hydrogen  3.037  N/A
GLY 184.A N    VAL 91.A O     no hydrogen  2.814  N/A
GLN 185.A N    THR 182.A O    no hydrogen  3.212  N/A
SER 186.A OG   PHE 188.A O    no hydrogen  2.749  N/A
PHE 187.A N    PHE 89.A O     no hydrogen  2.924  N/A