Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2bvu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ASP 5.A OD1    no hydrogen  2.736  N/A
ASN 7.A N      THR 31.A O     no hydrogen  2.906  N/A
THR 8.A OG1    PRO 10.A O     no hydrogen  2.927  N/A
GLN 9.A N      LYS 29.A O     no hydrogen  2.918  N/A
LYS 13.A NZ    GLU 120.A OE1  no hydrogen  2.951  N/A
LYS 13.A NZ    GLU 120.A OE2  no hydrogen  2.815  N/A
ILE 14.A N     PRO 118.A O    no hydrogen  3.040  N/A
PHE 16.A N     GLU 120.A O    no hydrogen  2.945  N/A
ASN 17.A N     TYR 26.A OH    no hydrogen  2.687  N/A
ALA 18.A N     ASN 122.A O    no hydrogen  2.973  N/A
TYR 20.A OH    PHE 16.A O     no hydrogen  2.535  N/A
TYR 20.A OH    ASN 122.A O    no hydrogen  3.242  N/A
LYS 23.A N     ASP 22.A OD1   no hydrogen  2.594  N/A
HIS 24.A N     CYS 71.A O     no hydrogen  2.906  N/A
HIS 24.A NE2   PRO 19.A O     no hydrogen  3.078  N/A
TYR 26.A N     VAL 69.A O     no hydrogen  2.828  N/A
ILE 28.A N     MET 67.A O     no hydrogen  2.827  N/A
LYS 29.A N     GLN 9.A O      no hydrogen  2.822  N/A
ILE 30.A N     VAL 65.A O     no hydrogen  2.900  N/A
THR 31.A N     ASN 7.A O      no hydrogen  2.757  N/A
ASN 32.A N     GLU 63.A O     no hydrogen  3.107  N/A
ASN 32.A ND2   ARG 36.A O     no hydrogen  3.054  N/A
ASN 32.A ND2   LEU 59.A O     no hydrogen  3.045  N/A
ALA 33.A N     ASP 5.A O      no hydrogen  2.997  N/A
GLY 34.A N     ASN 32.A OD1   no hydrogen  2.559  N/A
ARG 37.A NE    ASP 60.A OD1   no hydrogen  2.832  N/A
ARG 37.A NH2   ASP 60.A OD1   no hydrogen  3.304  N/A
ARG 37.A NH2   ASP 60.A OD2   no hydrogen  3.231  N/A
ILE 38.A N     LEU 59.A O     no hydrogen  2.987  N/A
GLY 39.A N     THR 91.A O     no hydrogen  2.985  N/A
TRP 40.A N     GLY 57.A O     no hydrogen  2.883  N/A
ALA 41.A N     GLU 89.A O     no hydrogen  2.730  N/A
ILE 42.A N     PRO 55.A O     no hydrogen  3.064  N/A
LYS 43.A N     THR 87.A O     no hydrogen  3.045  N/A
THR 44.A OG1   LEU 50.A O     no hydrogen  3.431  N/A
THR 45.A N     ARG 85.A O     no hydrogen  3.244  N/A
THR 45.A OG1   ASP 84.A OD1   no hydrogen  2.595  N/A
ASN 46.A ND2   ASP 84.A OD2   no hydrogen  3.229  N/A
ARG 49.A N     ASN 46.A O     no hydrogen  2.628  N/A
ARG 49.A NH1   ARG 80.A O     no hydrogen  2.841  N/A
ARG 49.A NH1   TYR 121.A OH   no hydrogen  3.115  N/A
ARG 49.A NH2   GLU 79.A OE1   no hydrogen  3.318  N/A
ARG 49.A NH2   ARG 80.A O     no hydrogen  2.740  N/A
LEU 50.A N     ASN 46.A O     no hydrogen  2.884  N/A
SER 51.A N     SER 70.A O     no hydrogen  2.840  N/A
SER 51.A OG    SER 70.A OG    no hydrogen  2.435  N/A
ASP 53.A N     ALA 68.A O     no hydrogen  3.085  N/A
GLY 57.A N     TRP 40.A O     no hydrogen  3.007  N/A
LEU 59.A N     ILE 38.A O     no hydrogen  2.846  N/A
ASP 60.A N     GLU 63.A OE1   no hydrogen  2.941  N/A
LYS 62.A N     ASN 32.A O     no hydrogen  2.875  N/A
GLU 63.A N     ASP 60.A O     no hydrogen  2.930  N/A
VAL 65.A N     ILE 30.A O     no hydrogen  2.962  N/A
MET 67.A N     ILE 28.A O     no hydrogen  2.818  N/A
ALA 68.A N     ASP 53.A O     no hydrogen  2.963  N/A
VAL 69.A N     TYR 26.A O     no hydrogen  2.704  N/A
SER 70.A N     SER 51.A O     no hydrogen  3.054  N/A
SER 70.A OG    SER 51.A OG    no hydrogen  2.435  N/A
CYS 71.A N     HIS 24.A O     no hydrogen  2.809  N/A
CYS 71.A SG    ASP 72.A O     no hydrogen  3.771  N/A
ASP 72.A N     ARG 49.A O     no hydrogen  2.958  N/A
PHE 74.A N     TYR 20.A O     no hydrogen  3.117  N/A
ASN 75.A N     GLU 79.A OE2   no hydrogen  2.943  N/A
THR 78.A N     ASN 75.A O     no hydrogen  3.026  N/A
GLU 79.A N     ASN 75.A O     no hydrogen  3.087  N/A
ARG 85.A N     THR 45.A OG1   no hydrogen  3.253  N/A
ILE 86.A N     LEU 117.A O    no hydrogen  2.852  N/A
THR 87.A N     LYS 43.A O     no hydrogen  2.922  N/A
THR 87.A OG1   ASN 116.A OD1  no hydrogen  2.763  N/A
ILE 88.A N     LYS 115.A O    no hydrogen  2.790  N/A
GLU 89.A N     ALA 41.A O     no hydrogen  2.819  N/A
TRP 90.A N     ARG 113.A O    no hydrogen  3.040  N/A
TRP 90.A NE1   GLY 4.A O      no hydrogen  2.690  N/A
THR 91.A N     GLY 39.A O     no hydrogen  3.106  N/A
THR 91.A OG1   ASN 92.A O     no hydrogen  3.550  N/A
THR 91.A OG1   MET 111.A O    no hydrogen  2.545  N/A
ASN 92.A ND2   VAL 1.A O      no hydrogen  3.403  N/A
ASN 92.A ND2   PRO 2.A O      no hydrogen  3.473  N/A
THR 93.A N     ARG 37.A O     no hydrogen  3.178  N/A
ALA 97.A N     PRO 94.A O     no hydrogen  3.117  N/A
LYS 99.A NZ    ASP 60.A OD2   no hydrogen  3.077  N/A
LYS 99.A NZ    GLU 63.A OE1   no hydrogen  2.496  N/A
TRP 105.A N    ARG 102.A O    no hydrogen  3.053  N/A
PHE 106.A N    ARG 103.A O    no hydrogen  3.072  N/A
ARG 113.A N    TRP 90.A O     no hydrogen  2.981  N/A
ARG 113.A NH1  PRO 3.A O      no hydrogen  3.009  N/A
LYS 115.A N    ILE 88.A O     no hydrogen  2.994  N/A
LYS 115.A NZ   THR 8.A OG1    no hydrogen  3.186  N/A
LYS 115.A NZ   SER 11.A O     no hydrogen  3.024  N/A
LEU 117.A N    ILE 86.A O     no hydrogen  2.903  N/A
ILE 119.A N    ASP 84.A O     no hydrogen  2.905  N/A
GLU 120.A N    ILE 14.A O     no hydrogen  2.884  N/A
TYR 121.A OH   ASP 84.A OD2   no hydrogen  2.673  N/A
ASN 122.A N    PHE 16.A O     no hydrogen  2.794  N/A
ASN 122.A ND2  ASN 17.A OD1   no hydrogen  2.665  N/A