Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wlv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     GLU 7.A OE1    no hydrogen  2.539  N/A
MET 6.A N      ASP 3.A OD1    no hydrogen  3.069  N/A
GLU 7.A N      ASP 3.A O      no hydrogen  3.128  N/A
ALA 8.A N      PRO 4.A O      no hydrogen  2.895  N/A
LEU 9.A N      PHE 5.A O      no hydrogen  3.005  N/A
GLY 10.A N     GLU 7.A O      no hydrogen  3.094  N/A
LEU 11.A N     MET 6.A O      no hydrogen  2.822  N/A
LYS 12.A N     ALA 24.A O     no hydrogen  2.758  N/A
LEU 14.A N     VAL 22.A O     no hydrogen  2.781  N/A
HIS 15.A N     VAL 22.A O     no hydrogen  3.282  N/A
ALA 17.A N     GLU 20.A O     no hydrogen  3.042  N/A
GLY 19.A N     THR 57.A OG1   no hydrogen  2.781  N/A
GLU 20.A N     ALA 17.A O     no hydrogen  2.866  N/A
ALA 21.A N     ALA 84.A O     no hydrogen  3.372  N/A
VAL 22.A N     HIS 15.A O     no hydrogen  2.928  N/A
VAL 23.A N     ALA 82.A O     no hydrogen  2.926  N/A
ALA 24.A N     LYS 12.A O     no hydrogen  2.779  N/A
GLY 25.A N     VAL 80.A O     no hydrogen  2.881  N/A
VAL 27.A N     ALA 78.A O     no hydrogen  2.920  N/A
ARG 28.A N     HIS 31.A ND1   no hydrogen  2.955  N/A
ARG 28.A NE    ASP 30.A OD1   no hydrogen  3.013  N/A
ARG 28.A NH2   ALA 8.A O      no hydrogen  2.924  N/A
ARG 28.A NH2   ASP 30.A OD2   no hydrogen  3.142  N/A
HIS 31.A N     ARG 28.A O     no hydrogen  2.950  N/A
ASN 33.A N     THR 37.A O     no hydrogen  2.892  N/A
ASN 33.A ND2   THR 37.A OG1   no hydrogen  2.921  N/A
HIS 35.A N     ASN 33.A OD1   no hydrogen  2.661  N/A
GLY 36.A N     ASN 33.A O     no hydrogen  3.232  N/A
THR 37.A N     ASN 33.A OD1   no hydrogen  3.208  N/A
ALA 38.A N     LEU 74.A O     no hydrogen  2.680  N/A
HIS 39.A N     HIS 31.A O     no hydrogen  2.826  N/A
GLY 41.A N     HIS 39.A ND1   no hydrogen  2.731  N/A
PHE 42.A N     HIS 39.A O     no hydrogen  2.899  N/A
TYR 44.A N     GLY 40.A O     no hydrogen  3.167  N/A
ALA 45.A N     GLY 41.A O     no hydrogen  2.894  N/A
LEU 46.A N     PHE 42.A O     no hydrogen  2.979  N/A
ALA 47.A N     LEU 43.A O     no hydrogen  3.102  N/A
ASP 48.A N     TYR 44.A O     no hydrogen  2.706  N/A
SER 49.A N     ALA 45.A O     no hydrogen  2.931  N/A
SER 49.A OG    ALA 45.A O     no hydrogen  2.733  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  3.253  N/A
PHE 51.A N     ALA 47.A O     no hydrogen  3.013  N/A
ALA 52.A N     ASP 48.A O     no hydrogen  2.799  N/A
LEU 53.A N     SER 49.A O     no hydrogen  3.073  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.940  N/A
SER 55.A N     PHE 51.A O     no hydrogen  2.988  N/A
SER 55.A OG    PHE 51.A O     no hydrogen  2.913  N/A
SER 55.A OG    ALA 52.A O     no hydrogen  2.996  N/A
ASN 56.A N     ALA 52.A O     no hydrogen  3.066  N/A
ASN 56.A ND2   ALA 52.A O     no hydrogen  2.810  N/A
ASN 56.A ND2   ALA 61.A O     no hydrogen  3.233  N/A
THR 57.A N     ALA 54.A O     no hydrogen  3.339  N/A
THR 57.A OG1   ALA 54.A O     no hydrogen  2.616  N/A
ARG 58.A N     SER 55.A O     no hydrogen  3.267  N/A
ARG 58.A NE    GLU 86.A OE1   no hydrogen  3.373  N/A
ARG 58.A NE    GLU 86.A OE2   no hydrogen  2.938  N/A
ARG 58.A NH2   GLU 86.A OE1   no hydrogen  2.809  N/A
GLY 59.A N     ASN 56.A O     no hydrogen  3.295  N/A
ALA 61.A N     ASN 56.A OD1   no hydrogen  3.130  N/A
VAL 62.A N     PHE 115.A O    no hydrogen  3.098  N/A
LEU 64.A N     THR 113.A O    no hydrogen  2.918  N/A
SER 65.A N     THR 113.A O    no hydrogen  3.287  N/A
ARG 67.A N     THR 111.A O    no hydrogen  2.731  N/A
ARG 67.A NE    ASP 69.A OD2   no hydrogen  2.647  N/A
ASP 69.A N     LEU 109.A O    no hydrogen  2.803  N/A
TYR 70.A OH    GLY 40.A O     no hydrogen  2.787  N/A
PHE 71.A N     VAL 107.A O    no hydrogen  2.849  N/A
ARG 72.A N     VAL 107.A O    no hydrogen  3.131  N/A
GLY 77.A N     VAL 27.A O     no hydrogen  2.747  N/A
ALA 78.A N     GLY 75.A O     no hydrogen  3.259  N/A
VAL 80.A N     GLY 25.A O     no hydrogen  2.805  N/A
GLU 81.A N     VAL 101.A O    no hydrogen  2.908  N/A
ALA 82.A N     VAL 23.A O     no hydrogen  2.794  N/A
ARG 83.A N     GLU 99.A O     no hydrogen  3.042  N/A
ALA 84.A N     ALA 21.A O     no hydrogen  2.819  N/A
VAL 85.A N     ARG 97.A O     no hydrogen  2.844  N/A
VAL 87.A N     THR 95.A O     no hydrogen  2.864  N/A
ASN 88.A N     THR 95.A O     no hydrogen  3.267  N/A
ASN 88.A ND2   SER 90.A OG    no hydrogen  2.988  N/A
SER 90.A N     THR 93.A O     no hydrogen  2.810  N/A
ALA 94.A N     VAL 114.A O    no hydrogen  3.344  N/A
THR 95.A N     ASN 88.A O     no hydrogen  2.903  N/A
THR 95.A OG1   THR 113.A OG1  no hydrogen  2.924  N/A
TYR 96.A N     GLY 112.A O    no hydrogen  2.726  N/A
TYR 96.A OH    GLU 86.A OE2   no hydrogen  2.588  N/A
ARG 97.A N     VAL 85.A O     no hydrogen  2.865  N/A
VAL 98.A N     PHE 110.A O    no hydrogen  2.798  N/A
GLU 99.A N     ARG 83.A O     no hydrogen  3.100  N/A
VAL 100.A N    ALA 108.A O    no hydrogen  2.988  N/A
VAL 101.A N    GLU 81.A O     no hydrogen  2.795  N/A
SER 102.A N    LYS 105.A O    no hydrogen  3.012  N/A
SER 102.A OG   ARG 79.A O     no hydrogen  2.796  N/A
LYS 105.A N    SER 102.A O    no hydrogen  2.952  N/A
VAL 107.A N    VAL 100.A O    no hydrogen  2.778  N/A
ALA 108.A N    VAL 100.A O    no hydrogen  3.369  N/A
LEU 109.A N    ASP 69.A O     no hydrogen  2.846  N/A
PHE 110.A N    VAL 98.A O     no hydrogen  2.873  N/A
THR 111.A N    ARG 67.A O     no hydrogen  2.899  N/A
GLY 112.A N    TYR 96.A O     no hydrogen  2.930  N/A
THR 113.A N    SER 65.A O     no hydrogen  2.886  N/A
THR 113.A OG1  THR 95.A OG1   no hydrogen  2.924  N/A
VAL 114.A N    ALA 94.A O     no hydrogen  2.804  N/A
PHE 115.A N    VAL 62.A O     no hydrogen  2.912  N/A
ARG 116.A N    ARG 92.A O     no hydrogen  2.946  N/A
ARG 116.A NH1  SER 90.A O     no hydrogen  2.758  N/A
ARG 116.A NH2  ARG 58.A O     no hydrogen  3.019  N/A
LEU 117.A N    PRO 60.A O     no hydrogen  3.001  N/A