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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      LEU 78.A O     no hydrogen  3.046  N/A
THR 4.A N      GLU 7.A OE2    no hydrogen  3.100  N/A
GLU 7.A N      THR 4.A OG1    no hydrogen  3.207  N/A
LYS 8.A N      THR 4.A O      no hydrogen  3.121  N/A
LYS 8.A NZ     LEU 3.A O      no hydrogen  3.029  N/A
THR 9.A N      ALA 5.A O      no hydrogen  3.347  N/A
THR 9.A OG1    ALA 5.A O      no hydrogen  3.402  N/A
GLN 10.A N     ALA 6.A O      no hydrogen  3.241  N/A
VAL 11.A N     GLU 7.A O      no hydrogen  2.781  N/A
ALA 12.A N     LYS 8.A O      no hydrogen  2.758  N/A
ASN 13.A N     THR 9.A O      no hydrogen  2.757  N/A
LEU 14.A N     GLN 10.A O     no hydrogen  3.202  N/A
TRP 15.A N     VAL 11.A O     no hydrogen  3.241  N/A
GLY 16.A N     ALA 12.A O     no hydrogen  3.204  N/A
LYS 17.A N     LEU 14.A O     no hydrogen  3.048  N/A
LYS 17.A NZ    GLU 121.A OE1  no hydrogen  2.615  N/A
LYS 17.A NZ    GLU 121.A OE2  no hydrogen  3.000  N/A
VAL 18.A N     TRP 15.A O     no hydrogen  3.117  N/A
LYS 21.A N     ASN 19.A OD1   no hydrogen  2.951  N/A
GLU 22.A N     ASN 19.A OD1   no hydrogen  3.039  N/A
LEU 23.A N     ASN 19.A O     no hydrogen  2.891  N/A
GLY 25.A N     LYS 21.A O     no hydrogen  2.861  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  3.056  N/A
ALA 27.A N     LEU 23.A O     no hydrogen  2.843  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  3.175  N/A
SER 29.A N     GLY 25.A O     no hydrogen  2.895  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  2.880  N/A
ARG 30.A NH2   GLU 26.A OE1   no hydrogen  3.350  N/A
LEU 31.A N     ALA 27.A O     no hydrogen  2.990  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.178  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.083  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.976  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  2.867  N/A
THR 38.A N     TYR 35.A O     no hydrogen  2.980  N/A
THR 38.A OG1   LEU 31.A O     no hydrogen  3.262  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.643  N/A
ARG 39.A N     PRO 36.A O     no hydrogen  3.176  N/A
ARG 39.A NE    LEU 32.A O     no hydrogen  2.639  N/A
ARG 39.A NH1   LEU 48.A O     no hydrogen  3.036  N/A
ARG 39.A NH1   SER 49.A O     no hydrogen  3.297  N/A
ARG 39.A NH2   LEU 32.A O     no hydrogen  3.148  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  3.194  N/A
PHE 42.A N     ARG 39.A O     no hydrogen  3.188  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  2.846  N/A
GLY 46.A N     GLU 43.A O     no hydrogen  3.480  N/A
SER 49.A N     ASP 47.A OD1   no hydrogen  3.213  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  2.380  N/A
SER 49.A OG    ASP 47.A OD2   no hydrogen  3.305  N/A
VAL 54.A N     THR 50.A O     no hydrogen  2.997  N/A
LEU 55.A N     ALA 51.A O     no hydrogen  3.034  N/A
HIS 56.A N     ALA 53.A O     no hydrogen  2.903  N/A
ASN 57.A N     VAL 54.A O     no hydrogen  3.469  N/A
ASN 57.A ND2   PHE 45.A O     no hydrogen  2.780  N/A
LYS 59.A NZ    PHE 45.A O     no hydrogen  3.435  N/A
VAL 60.A N     ASN 57.A OD1   no hydrogen  2.881  N/A
LEU 61.A N     ASN 57.A O     no hydrogen  3.220  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  3.002  N/A
HIS 63.A N     LYS 59.A O     no hydrogen  2.905  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  2.942  N/A
GLU 65.A N     LEU 61.A O     no hydrogen  3.209  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  3.101  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  2.806  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  2.824  N/A
THR 69.A N     GLU 65.A O     no hydrogen  2.776  N/A
THR 69.A OG1   GLU 65.A O     no hydrogen  3.138  N/A
SER 70.A N     LYS 66.A O     no hydrogen  2.980  N/A
PHE 71.A N     VAL 67.A O     no hydrogen  2.880  N/A
GLY 72.A N     LEU 68.A O     no hydrogen  2.840  N/A
GLU 73.A N     THR 69.A O     no hydrogen  3.123  N/A
GLY 74.A N     SER 70.A O     no hydrogen  3.182  N/A
LEU 75.A N     PHE 71.A O     no hydrogen  3.286  N/A
LYS 76.A N     GLU 73.A O     no hydrogen  3.057  N/A
LYS 76.A NZ    GLU 73.A OE1   no hydrogen  2.831  N/A
HIS 77.A N     GLY 74.A O     no hydrogen  2.897  N/A
ASN 80.A N     HIS 77.A O     no hydrogen  2.905  N/A
GLY 83.A N     ASN 80.A OD1   no hydrogen  3.121  N/A
THR 84.A N     ASN 80.A O     no hydrogen  3.153  N/A
THR 84.A OG1   ASN 80.A O     no hydrogen  2.715  N/A
PHE 85.A N     LEU 81.A O     no hydrogen  2.919  N/A
SER 86.A N     GLY 83.A O     no hydrogen  3.402  N/A
SER 89.A N     PHE 85.A O     no hydrogen  2.749  N/A
SER 89.A OG    LEU 141.A O    no hydrogen  2.537  N/A
GLU 90.A N     SER 86.A O     no hydrogen  3.177  N/A
LEU 91.A N     ASP 87.A O     no hydrogen  2.894  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  2.813  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  2.820  N/A
CYS 93.A N     SER 89.A O     no hydrogen  3.020  N/A
CYS 93.A SG    ASP 94.A OD1   no hydrogen  3.503  N/A
CYS 93.A SG    HIS 146.A O    no hydrogen  3.911  N/A
ASP 94.A N     GLU 90.A O     no hydrogen  2.966  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  3.001  N/A
LEU 96.A N     LEU 91.A O     no hydrogen  3.044  N/A
VAL 98.A N     HIS 92.A O     no hydrogen  2.963  N/A
GLN 101.A N    ASP 99.A OD2   no hydrogen  2.992  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  2.814  N/A
ASN 102.A ND2  ASP 99.A O     no hydrogen  2.670  N/A
PHE 103.A N    PRO 100.A O    no hydrogen  2.852  N/A
ARG 104.A N    GLN 101.A O    no hydrogen  3.113  N/A
LEU 105.A N    GLN 101.A O    no hydrogen  3.289  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  2.853  N/A
GLY 107.A N    PHE 103.A O    no hydrogen  3.028  N/A
ASN 108.A N    ARG 104.A O    no hydrogen  3.005  N/A
ASN 108.A ND2  ARG 104.A O    no hydrogen  2.866  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  3.190  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.831  N/A
VAL 111.A N    GLY 107.A O    no hydrogen  3.149  N/A
ILE 112.A N    ASN 108.A O    no hydrogen  3.240  N/A
VAL 113.A N    VAL 109.A O    no hydrogen  2.894  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  2.936  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  3.029  N/A
ARG 116.A N    ILE 112.A O    no hydrogen  2.853  N/A
HIS 117.A N    VAL 113.A O    no hydrogen  3.148  N/A
HIS 117.A N    LEU 114.A O    no hydrogen  3.251  N/A
HIS 117.A ND1  VAL 113.A O    no hydrogen  2.953  N/A
PHE 118.A N    LEU 114.A O    no hydrogen  2.932  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.199  N/A
GLU 121.A N    PHE 118.A O    no hydrogen  3.014  N/A
PHE 122.A N    GLY 119.A O    no hydrogen  2.941  N/A
THR 123.A N    GLU 121.A O    no hydrogen  2.925  N/A
VAL 126.A N    THR 123.A OG1  no hydrogen  3.022  N/A
GLN 127.A N    THR 123.A O    no hydrogen  2.818  N/A
GLN 127.A NE2  GLU 131.A OE2  no hydrogen  2.763  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.871  N/A
ALA 129.A N    ASP 125.A O    no hydrogen  3.160  N/A
TYR 130.A N    VAL 126.A O    no hydrogen  3.132  N/A
TYR 130.A OH   VAL 11.A O     no hydrogen  2.839  N/A
GLU 131.A N    GLN 127.A O    no hydrogen  2.846  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  3.090  N/A
LYS 132.A NZ   ASN 2.A O      no hydrogen  3.355  N/A
LYS 132.A NZ   GLU 7.A OE2    no hydrogen  3.452  N/A
VAL 133.A N    ALA 129.A O    no hydrogen  3.009  N/A
VAL 134.A N    TYR 130.A O    no hydrogen  2.746  N/A
ALA 135.A N    GLU 131.A O    no hydrogen  3.267  N/A
GLY 136.A N    LYS 132.A O    no hydrogen  3.107  N/A
VAL 137.A N    VAL 133.A O    no hydrogen  2.928  N/A
ALA 138.A N    VAL 134.A O    no hydrogen  2.877  N/A
ASN 139.A N    ALA 135.A O    no hydrogen  2.973  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  2.984  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  2.970  N/A
ALA 142.A N    ALA 138.A O    no hydrogen  3.042  N/A
HIS 143.A N    ALA 140.A O    no hydrogen  3.392  N/A
LYS 144.A N    SER 89.A OG    no hydrogen  2.936  N/A
TYR 145.A N    ALA 142.A O    no hydrogen  3.060  N/A
TYR 145.A OH   VAL 98.A O     no hydrogen  2.616  N/A
HIS 146.A NE2  ASP 94.A OD1   no hydrogen  2.876  N/A