Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2vl2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      THR 109.A O    no hydrogen  3.052  N/A
LYS 5.A N      ASP 8.A OD2    no hydrogen  2.760  N/A
LYS 5.A NZ     PRO 3.A O      no hydrogen  3.205  N/A
GLY 7.A N      VAL 138.A O    no hydrogen  2.784  N/A
ASP 8.A N      LYS 5.A O      no hydrogen  2.917  N/A
ILE 10.A N     GLY 136.A O    no hydrogen  2.865  N/A
VAL 13.A N     PRO 11.A O     no hydrogen  2.724  N/A
VAL 15.A N     VAL 24.A O     no hydrogen  2.783  N/A
PHE 16.A N     ALA 99.A O     no hydrogen  2.855  N/A
GLU 17.A N     ASN 22.A O     no hydrogen  2.869  N/A
ASN 22.A N     GLU 19.A O     no hydrogen  2.991  N/A
ASN 22.A ND2   GLU 17.A O     no hydrogen  3.432  N/A
VAL 24.A N     VAL 15.A O     no hydrogen  2.703  N/A
ASN 25.A ND2   GLU 14.A OE2   no hydrogen  2.847  N/A
LEU 26.A N     VAL 13.A O     no hydrogen  3.014  N/A
GLU 28.A N     ASN 25.A OD1   no hydrogen  3.285  N/A
LEU 29.A N     ASN 25.A O     no hydrogen  2.801  N/A
PHE 30.A N     ALA 27.A O     no hydrogen  3.276  N/A
LYS 31.A N     GLU 28.A O     no hydrogen  3.186  N/A
GLY 32.A N     ASP 135.A OD1  no hydrogen  2.744  N/A
LYS 33.A N     PHE 30.A O     no hydrogen  3.309  N/A
LYS 34.A NZ    LYS 66.A O     no hydrogen  2.629  N/A
GLY 35.A N     VAL 133.A O    no hydrogen  2.790  N/A
VAL 36.A N     VAL 70.A O     no hydrogen  2.820  N/A
LEU 37.A N     MET 131.A O    no hydrogen  3.053  N/A
PHE 38.A N     ALA 72.A O     no hydrogen  2.941  N/A
GLY 39.A N     PHE 129.A O    no hydrogen  2.834  N/A
VAL 40.A N     LEU 74.A O     no hydrogen  3.036  N/A
ALA 43.A N     ASN 77.A OD1   no hydrogen  2.943  N/A
THR 45.A N     GLY 42.A O     no hydrogen  3.406  N/A
THR 45.A OG1   GLY 42.A O     no hydrogen  3.031  N/A
CYS 48.A SG    GLY 42.A O     no hydrogen  3.366  N/A
CYS 48.A SG    THR 45.A OG1   no hydrogen  2.747  N/A
SER 49.A N     THR 45.A O     no hydrogen  2.853  N/A
SER 49.A N     PRO 46.A O     no hydrogen  3.076  N/A
SER 49.A OG    THR 45.A O     no hydrogen  2.689  N/A
LYS 50.A N     PRO 46.A O     no hydrogen  2.654  N/A
THR 51.A N     GLY 47.A O     no hydrogen  3.221  N/A
HIS 52.A N     GLY 47.A O     no hydrogen  3.227  N/A
HIS 52.A NE2   SER 152.A O    no hydrogen  2.702  N/A
LEU 53.A N     CYS 48.A O     no hydrogen  2.936  N/A
GLY 55.A N     THR 51.A O     no hydrogen  2.894  N/A
PHE 56.A N     HIS 52.A O     no hydrogen  3.352  N/A
PHE 56.A N     LEU 53.A O     no hydrogen  2.903  N/A
VAL 57.A N     LEU 53.A O     no hydrogen  2.929  N/A
GLU 58.A N     PRO 54.A O     no hydrogen  2.910  N/A
GLN 59.A N     GLY 55.A O     no hydrogen  3.218  N/A
ALA 60.A N     VAL 57.A O     no hydrogen  3.322  N/A
GLU 61.A N     GLU 61.A OE1   no hydrogen  2.645  N/A
LEU 63.A N     GLN 59.A O     no hydrogen  2.874  N/A
LYS 64.A N     ALA 60.A O     no hydrogen  3.004  N/A
LYS 64.A NZ    GLY 93.A O     no hydrogen  3.275  N/A
ALA 65.A N     GLU 61.A O     no hydrogen  2.873  N/A
LYS 66.A N     LEU 63.A O     no hydrogen  3.076  N/A
GLY 67.A N     LYS 64.A O     no hydrogen  2.843  N/A
VAL 68.A N     LEU 63.A O     no hydrogen  3.063  N/A
GLN 69.A N     LYS 34.A O     no hydrogen  2.892  N/A
ALA 72.A N     VAL 36.A O     no hydrogen  2.945  N/A
CYS 73.A N     ARG 96.A O     no hydrogen  2.689  N/A
LEU 74.A N     PHE 38.A O     no hydrogen  2.856  N/A
SER 75.A N     LEU 98.A O     no hydrogen  3.122  N/A
SER 75.A OG    ASN 77.A OD1   no hydrogen  2.740  N/A
ASN 77.A N     SER 75.A O     no hydrogen  2.954  N/A
VAL 81.A N     ASP 78.A OD1   no hydrogen  2.915  N/A
THR 82.A N     ASP 78.A O     no hydrogen  3.200  N/A
THR 82.A OG1   ALA 79.A O     no hydrogen  3.258  N/A
GLY 83.A N     ALA 79.A O     no hydrogen  3.033  N/A
GLU 84.A N     PHE 80.A O     no hydrogen  3.146  N/A
TRP 85.A N     VAL 81.A O     no hydrogen  2.879  N/A
TRP 85.A NE1   SER 49.A OG    no hydrogen  2.924  N/A
GLY 86.A N     THR 82.A O     no hydrogen  2.896  N/A
ARG 87.A N     GLY 83.A O     no hydrogen  3.161  N/A
ALA 88.A N     GLU 84.A O     no hydrogen  2.945  N/A
HIS 89.A N     TRP 85.A O     no hydrogen  3.285  N/A
HIS 89.A N     GLY 86.A O     no hydrogen  3.198  N/A
LYS 90.A N     ARG 87.A O     no hydrogen  2.974  N/A
ALA 91.A N     GLY 86.A O     no hydrogen  2.968  N/A
LYS 94.A N     ALA 91.A O     no hydrogen  2.795  N/A
VAL 95.A N     ALA 91.A O     no hydrogen  2.869  N/A
ARG 96.A N     VAL 71.A O     no hydrogen  2.857  N/A
ARG 96.A NE    GLU 17.A OE1   no hydrogen  3.297  N/A
ARG 96.A NE    GLU 17.A OE2   no hydrogen  3.012  N/A
ARG 96.A NH2   GLU 17.A OE1   no hydrogen  3.037  N/A
LEU 98.A N     CYS 73.A O     no hydrogen  2.676  N/A
ALA 99.A N     PHE 16.A O     no hydrogen  2.667  N/A
ASP 100.A N    SER 75.A O     no hydrogen  2.951  N/A
GLY 103.A N    ASP 100.A O    no hydrogen  3.052  N/A
ALA 104.A N    ASP 100.A OD1  no hydrogen  2.899  N/A
PHE 105.A N    ASP 100.A OD2  no hydrogen  2.687  N/A
LYS 107.A N    GLY 103.A O    no hydrogen  3.067  N/A
LYS 107.A NZ   THR 102.A O    no hydrogen  2.881  N/A
GLU 108.A N    ALA 104.A O    no hydrogen  3.087  N/A
THR 109.A N    GLY 106.A O    no hydrogen  3.285  N/A
THR 109.A OG1  PHE 105.A O    no hydrogen  2.816  N/A
LEU 111.A N    GLY 106.A O    no hydrogen  3.054  N/A
LEU 113.A N    ARG 125.A O    no hydrogen  2.863  N/A
SER 116.A N    ASP 114.A OD1  no hydrogen  2.908  N/A
SER 116.A OG   ASP 114.A OD1  no hydrogen  2.935  N/A
VAL 118.A N    ASP 115.A O    no hydrogen  3.137  N/A
ILE 120.A N    LEU 117.A O    no hydrogen  3.039  N/A
PHE 121.A N    LEU 117.A O    no hydrogen  2.950  N/A
GLY 122.A N    VAL 118.A O    no hydrogen  2.723  N/A
ARG 124.A NE   LEU 113.A O    no hydrogen  2.617  N/A
ARG 124.A NH2  LEU 113.A O    no hydrogen  2.822  N/A
ARG 125.A NE   ASN 123.A OD1  no hydrogen  2.734  N/A
ARG 125.A NH1  PRO 41.A O     no hydrogen  3.038  N/A
ARG 125.A NH2  PHE 121.A O    no hydrogen  3.316  N/A
LYS 127.A N    LEU 111.A O    no hydrogen  2.769  N/A
LYS 127.A NZ   ASP 110.A O    no hydrogen  3.097  N/A
ARG 128.A N    GLY 147.A O    no hydrogen  2.893  N/A
ARG 128.A NE   THR 148.A O    no hydrogen  3.222  N/A
ARG 128.A NE   GLY 149.A O    no hydrogen  2.848  N/A
ARG 128.A NH1  HIS 52.A ND1   no hydrogen  3.224  N/A
ARG 128.A NH2  THR 148.A O    no hydrogen  3.170  N/A
PHE 129.A N    GLY 39.A O     no hydrogen  3.320  N/A
SER 130.A N    ASN 142.A O    no hydrogen  2.855  N/A
SER 130.A OG   SER 152.A O    no hydrogen  3.524  N/A
MET 131.A N    LEU 37.A O     no hydrogen  2.718  N/A
VAL 132.A N    ALA 140.A O    no hydrogen  2.956  N/A
VAL 133.A N    GLY 35.A O     no hydrogen  2.809  N/A
GLN 134.A N    ILE 137.A O    no hydrogen  2.807  N/A
ASP 135.A N    LYS 33.A O     no hydrogen  2.776  N/A
ILE 137.A N    GLN 134.A O    no hydrogen  2.872  N/A
VAL 138.A N    ASP 8.A O      no hydrogen  2.855  N/A
LYS 139.A N    VAL 132.A O    no hydrogen  2.758  N/A
ALA 140.A N    VAL 132.A O    no hydrogen  3.345  N/A
ASN 142.A N    SER 130.A O    no hydrogen  2.734  N/A
ASN 142.A ND2  SER 130.A OG   no hydrogen  2.923  N/A
ASN 142.A ND2  GLN 160.A OE1  no hydrogen  2.928  N/A
GLU 144.A N    ARG 128.A O    no hydrogen  3.007  N/A
GLY 147.A N    GLU 144.A O    no hydrogen  3.019  N/A
THR 148.A N    ASP 146.A OD1  no hydrogen  3.049  N/A
GLY 149.A N    ASP 146.A OD1  no hydrogen  2.681  N/A
THR 151.A N    GLU 144.A OE2  no hydrogen  2.794  N/A
THR 151.A OG1  GLU 144.A OE1  no hydrogen  2.573  N/A
THR 151.A OG1  GLU 144.A OE2  no hydrogen  3.388  N/A
SER 152.A OG   GLU 144.A OE2  no hydrogen  2.669  N/A
LEU 153.A N    THR 151.A O    no hydrogen  3.377  N/A
ASN 156.A N    LEU 153.A O    no hydrogen  3.024  N/A
ILE 158.A N    ALA 154.A O    no hydrogen  3.340  N/A
SER 159.A OG   ASN 156.A O    no hydrogen  2.826  N/A
GLN 160.A N    ILE 157.A O    no hydrogen  2.824  N/A
GLN 160.A NE2  ASN 142.A OD1  no hydrogen  2.951  N/A
LEU 161.A N    ILE 158.A O    no hydrogen  3.098  N/A