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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      GLN 4.A OE1    no hydrogen  2.789  N/A
ASN 1.A N      THR 65.A O     no hydrogen  2.602  N/A
ASN 1.A ND2    THR 66.A OG1   no hydrogen  3.172  N/A
GLN 4.A N      ASN 1.A OD1    no hydrogen  2.909  N/A
GLN 4.A NE2    TYR 67.A O     no hydrogen  2.754  N/A
PHE 5.A N      ASN 1.A O      no hydrogen  2.992  N/A
GLY 6.A N      LEU 2.A O      no hydrogen  2.997  N/A
PHE 7.A N      VAL 3.A O      no hydrogen  2.890  N/A
MET 8.A N      GLN 4.A O      no hydrogen  2.817  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  2.953  N/A
GLU 10.A N     GLY 6.A O      no hydrogen  3.055  N/A
CYS 11.A N     PHE 7.A O      no hydrogen  2.839  N/A
ALA 12.A N     MET 8.A O      no hydrogen  2.802  N/A
ILE 13.A N     ILE 9.A O      no hydrogen  2.966  N/A
ARG 14.A N     CYS 11.A O     no hydrogen  3.131  N/A
ASN 15.A N     GLU 10.A O     no hydrogen  2.826  N/A
ARG 16.A N     ILE 13.A O     no hydrogen  2.985  N/A
ALA 19.A N     GLU 10.A OE1   no hydrogen  3.404  N/A
ASP 21.A N     PRO 18.A O     no hydrogen  2.981  N/A
PHE 22.A N     ALA 19.A O     no hydrogen  2.963  N/A
MET 23.A N     LEU 20.A O     no hydrogen  3.062  N/A
TYR 25.A N     CYS 29.A O     no hydrogen  2.967  N/A
TYR 25.A OH    ASP 39.A OD2   no hydrogen  2.506  N/A
GLY 26.A N     HIS 108.A O    no hydrogen  2.862  N/A
CYS 27.A N     ASP 42.A OD2   no hydrogen  2.692  N/A
CYS 27.A SG    THR 36.A O     no hydrogen  3.658  N/A
CYS 27.A SG    ARG 116.A O    no hydrogen  3.694  N/A
TYR 28.A N     ASP 42.A OD1   no hydrogen  2.716  N/A
TYR 28.A OH    GLY 35.A O     no hydrogen  2.578  N/A
CYS 29.A N     TYR 25.A O     no hydrogen  3.169  N/A
CYS 29.A SG    LEU 41.A O     no hydrogen  3.877  N/A
CYS 29.A SG    ASP 42.A OD1   no hydrogen  3.885  N/A
GLY 30.A N     TYR 28.A O     no hydrogen  2.988  N/A
THR 31.A OG1   GLY 26.A O     no hydrogen  2.782  N/A
GLY 33.A N     CYS 27.A O     no hydrogen  2.757  N/A
VAL 38.A N     ASP 42.A OD2   no hydrogen  2.900  N/A
ASP 42.A N     ASP 39.A OD1   no hydrogen  2.990  N/A
ARG 43.A N     ASP 39.A O     no hydrogen  3.115  N/A
CYS 44.A N     ASP 40.A O     no hydrogen  3.120  N/A
CYS 44.A SG    ASP 40.A O     no hydrogen  3.466  N/A
CYS 45.A N     ASP 42.A O     no hydrogen  2.976  N/A
GLN 46.A N     ASP 42.A O     no hydrogen  3.221  N/A
VAL 47.A N     ARG 43.A O     no hydrogen  2.903  N/A
HIS 48.A N     CYS 44.A O     no hydrogen  2.926  N/A
HIS 48.A NE2   ASP 92.A OD1   no hydrogen  2.706  N/A
ASP 49.A N     CYS 45.A O     no hydrogen  2.957  N/A
GLU 50.A N     GLN 46.A O     no hydrogen  3.040  N/A
CYS 51.A N     VAL 47.A O     no hydrogen  2.803  N/A
TYR 52.A N     HIS 48.A O     no hydrogen  2.907  N/A
TYR 52.A OH    ASP 92.A OD1   no hydrogen  2.532  N/A
TYR 52.A OH    ASP 92.A OD2   no hydrogen  3.331  N/A
ALA 53.A N     ASP 49.A O     no hydrogen  2.905  N/A
THR 54.A N     GLU 50.A O     no hydrogen  3.008  N/A
THR 54.A OG1   GLU 50.A O     no hydrogen  3.368  N/A
ALA 55.A N     CYS 51.A O     no hydrogen  2.979  N/A
GLU 56.A N     TYR 52.A O     no hydrogen  2.911  N/A
LYS 57.A N     ALA 53.A O     no hydrogen  3.146  N/A
HIS 58.A N     THR 54.A O     no hydrogen  2.947  N/A
GLY 59.A N     GLU 56.A O     no hydrogen  2.982  N/A
CYS 60.A N     ALA 55.A O     no hydrogen  2.851  N/A
LEU 64.A N     TYR 61.A O     no hydrogen  3.025  N/A
THR 65.A N     PRO 62.A O     no hydrogen  3.424  N/A
THR 65.A OG1   TYR 61.A O     no hydrogen  2.700  N/A
TYR 67.A N     GLN 4.A OE1    no hydrogen  3.101  N/A
TYR 67.A OH    ASP 92.A OD2   no hydrogen  2.506  N/A
GLN 68.A N     SER 80.A OG    no hydrogen  2.883  N/A
GLU 70.A N     GLU 77.A O     no hydrogen  2.773  N/A
ARG 72.A N     GLY 75.A O     no hydrogen  2.795  N/A
GLU 77.A N     GLU 70.A O     no hydrogen  3.038  N/A
ASN 79.A N     GLN 68.A O     no hydrogen  2.883  N/A
SER 80.A OG    GLN 68.A O     no hydrogen  2.886  N/A
THR 82.A N     GLU 85.A OE1   no hydrogen  3.094  N/A
GLU 85.A N     THR 82.A OG1   no hydrogen  3.067  N/A
VAL 86.A N     THR 82.A O     no hydrogen  2.842  N/A
PHE 87.A N     GLN 83.A O     no hydrogen  3.063  N/A
VAL 88.A N     CYS 84.A O     no hydrogen  2.797  N/A
CYS 89.A N     GLU 85.A O     no hydrogen  2.871  N/A
CYS 89.A SG    GLN 68.A O     no hydrogen  3.837  N/A
ALA 90.A N     VAL 86.A O     no hydrogen  2.938  N/A
CYS 91.A N     PHE 87.A O     no hydrogen  2.951  N/A
CYS 91.A SG    PHE 87.A O     no hydrogen  3.554  N/A
ASP 92.A N     VAL 88.A O     no hydrogen  2.994  N/A
LEU 93.A N     CYS 89.A O     no hydrogen  2.667  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  2.985  N/A
ALA 95.A N     CYS 91.A O     no hydrogen  3.155  N/A
ALA 96.A N     ASP 92.A O     no hydrogen  2.867  N/A
LYS 97.A N     LEU 93.A O     no hydrogen  3.014  N/A
CYS 98.A N     ALA 94.A O     no hydrogen  2.899  N/A
LEU 99.A N     ALA 95.A O     no hydrogen  2.750  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  2.964  N/A
GLN 101.A N    LYS 97.A O     no hydrogen  3.071  N/A
GLN 101.A N    CYS 98.A O     no hydrogen  3.166  N/A
GLU 102.A N    CYS 98.A O     no hydrogen  3.055  N/A
TYR 104.A OH   ASP 21.A O     no hydrogen  2.778  N/A
ASN 105.A N    TYR 25.A OH    no hydrogen  2.947  N/A
ALA 107.A N    ASN 105.A OD1  no hydrogen  3.234  N/A
HIS 108.A N    ASN 105.A O    no hydrogen  2.756  N/A
HIS 108.A ND1  ASP 39.A OD2   no hydrogen  2.804  N/A
PHE 109.A N    PRO 106.A O    no hydrogen  3.210  N/A
ASN 110.A N    ASN 24.A O     no hydrogen  2.925  N/A
ARG 116.A N    ASN 112.A O    no hydrogen  2.949  N/A
ARG 116.A NH2  HIS 108.A NE2  no hydrogen  3.236  N/A
CYS 117.A N    THR 113.A O    no hydrogen  2.930  N/A
LYS 118.A NZ   GLY 114.A O    no hydrogen  2.949  N/A