Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wvt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      ALA 50.A O    no hydrogen  3.172  N/A
ASN 5.A N      PHE 49.A O    no hydrogen  2.787  N/A
ASN 5.A ND2    TYR 38.A OH   no hydrogen  3.001  N/A
ALA 7.A N      ASN 5.A OD1   no hydrogen  3.190  N/A
MET 8.A N      ASN 5.A O     no hydrogen  2.901  N/A
TYR 9.A N      PRO 6.A O     no hydrogen  3.269  N/A
ALA 13.A N     SER 10.A OG   no hydrogen  3.250  N/A
ARG 14.A N     SER 10.A O    no hydrogen  3.112  N/A
ARG 14.A NE    ALA 33.A O    no hydrogen  2.761  N/A
ARG 14.A NH1   MET 8.A O     no hydrogen  2.991  N/A
ARG 14.A NH1   TYR 9.A O     no hydrogen  2.898  N/A
ARG 14.A NH2   ALA 33.A O    no hydrogen  2.864  N/A
LEU 15.A N     GLU 11.A O    no hydrogen  2.948  N/A
LYS 16.A N     GLU 12.A O    no hydrogen  2.951  N/A
SER 17.A N     ALA 13.A O    no hydrogen  3.302  N/A
SER 17.A N     ARG 14.A O    no hydrogen  3.271  N/A
SER 17.A OG    ARG 14.A O    no hydrogen  2.520  N/A
PHE 18.A N     LEU 15.A O    no hydrogen  3.123  N/A
GLN 19.A N     SER 17.A O    no hydrogen  2.840  N/A
GLN 19.A NE2   LYS 16.A O    no hydrogen  3.110  N/A
TRP 21.A NE1   LEU 27.A O    no hydrogen  2.992  N/A
ALA 25.A N     PRO 22.A O    no hydrogen  3.292  N/A
GLU 31.A N     THR 28.A OG1  no hydrogen  3.137  N/A
LEU 32.A N     THR 28.A O    no hydrogen  3.101  N/A
ALA 33.A N     PRO 29.A O    no hydrogen  2.795  N/A
SER 34.A N     ARG 30.A O    no hydrogen  3.148  N/A
SER 34.A OG.A  GLU 11.A OE2  no hydrogen  3.173  N/A
SER 34.A OG.A  ARG 30.A O    no hydrogen  2.753  N/A
ALA 35.A N     GLU 31.A O    no hydrogen  3.294  N/A
ALA 35.A N     LEU 32.A O    no hydrogen  3.097  N/A
GLY 36.A N     ALA 33.A O    no hydrogen  3.017  N/A
LEU 37.A N     LEU 32.A O    no hydrogen  2.993  N/A
TYR 38.A N     GLN 47.A O    no hydrogen  2.909  N/A
TYR 39.A N     SER 17.A OG   no hydrogen  2.879  N/A
TYR 39.A OH    GLY 43.A O    no hydrogen  2.661  N/A
THR 40.A N     GLN 45.A O    no hydrogen  3.373  N/A
THR 40.A OG1   GLN 45.A O    no hydrogen  2.822  N/A
GLN 45.A N     ILE 42.A O    no hydrogen  2.931  N/A
VAL 46.A N     LEU 55.A O    no hydrogen  3.020  N/A
GLN 47.A N     TYR 38.A O    no hydrogen  2.963  N/A
GLN 47.A NE2   GLY 52.A O    no hydrogen  2.845  N/A
CYS 48.A N     GLY 53.A O    no hydrogen  2.759  N/A
PHE 49.A N     GLY 36.A O    no hydrogen  3.225  N/A
CYS 51.A SG    HIS 68.A NE2  no hydrogen  3.685  N/A
GLY 52.A N     CYS 48.A O    no hydrogen  3.031  N/A
LEU 55.A N     VAL 46.A O    no hydrogen  2.921  N/A
ASN 57.A N     ASP 44.A OD1  no hydrogen  2.925  N/A
TRP 58.A N     ASP 44.A OD2  no hydrogen  2.759  N/A
GLU 59.A N     ASP 62.A OD2  no hydrogen  2.905  N/A
ASP 62.A N     GLU 59.A O    no hydrogen  2.895  N/A
ALA 64.A N     GLU 31.A OE2  no hydrogen  2.860  N/A
GLU 67.A N     ARG 63.A O    no hydrogen  3.026  N/A
HIS 68.A N     ALA 64.A O    no hydrogen  3.085  N/A
HIS 68.A ND1   ALA 35.A O    no hydrogen  2.725  N/A
ARG 69.A N     TRP 65.A O    no hydrogen  2.971  N/A
ARG 70.A N     SER 66.A O    no hydrogen  3.008  N/A
ARG 70.A NE    GLU 67.A OE2  no hydrogen  3.347  N/A
ARG 70.A NH2   GLU 67.A OE1  no hydrogen  2.797  N/A
ARG 70.A NH2   GLU 67.A OE2  no hydrogen  3.316  N/A
HIS 71.A N     GLU 67.A O    no hydrogen  3.081  N/A
PHE 72.A N     HIS 68.A O    no hydrogen  2.873  N/A
CYS 75.A N     PHE 72.A O    no hydrogen  3.152  N/A
CYS 75.A SG    HIS 68.A NE2  no hydrogen  3.431  N/A