Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v84_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N     VAL 54.A O     no hydrogen  2.732  N/A
LEU 3.A N     VAL 56.A O     no hydrogen  3.327  N/A
LYS 4.A NZ    LEU 59.A O     no hydrogen  3.016  N/A
TYR 7.A OH    ASP 61.A OD2   no hydrogen  3.094  N/A
ARG 8.A N     LYS 34.A O     no hydrogen  3.297  N/A
ARG 8.A NE    VAL 35.A O     no hydrogen  2.857  N/A
ARG 8.A NH2   VAL 35.A O     no hydrogen  3.189  N/A
GLU 9.A N     GLU 11.A OE2   no hydrogen  3.183  N/A
LEU 16.A N    LYS 12.A O     no hydrogen  2.881  N/A
ARG 17.A NH1  GLU 82.A O     no hydrogen  2.533  N/A
ALA 19.A N    LEU 16.A O     no hydrogen  2.599  N/A
GLY 20.A N    LEU 16.A O     no hydrogen  3.211  N/A
LYS 21.A NZ   ASP 38.A OD2   no hydrogen  2.891  N/A
VAL 25.A N    VAL 84.A O     no hydrogen  2.773  N/A
MET 26.A N    ARG 33.A O     no hydrogen  2.999  N/A
TYR 27.A N    PHE 86.A O     no hydrogen  3.101  N/A
TYR 27.A OH   ASP 85.A OD2   no hydrogen  2.689  N/A
ASN 28.A N    LEU 31.A O     no hydrogen  2.571  N/A
LEU 31.A N    ASN 28.A O     no hydrogen  2.526  N/A
LEU 31.A N    ASN 28.A OD1   no hydrogen  3.065  N/A
ARG 33.A N    MET 26.A O     no hydrogen  2.537  N/A
LYS 34.A NZ   GLU 9.A OE1    no hydrogen  3.388  N/A
VAL 35.A N    GLY 24.A O     no hydrogen  3.150  N/A
TYR 36.A N    TYR 6.A O      no hydrogen  3.182  N/A
LEU 39.A N    GLY 20.A O     no hydrogen  2.951  N/A
PHE 42.A N    ASP 38.A O     no hydrogen  2.643  N/A
ASP 43.A N    LEU 39.A O     no hydrogen  2.866  N/A
VAL 45.A N    GLU 41.A O     no hydrogen  2.919  N/A
PHE 46.A N    PHE 42.A O     no hydrogen  2.617  N/A
ARG 47.A N    ASP 43.A O     no hydrogen  2.467  N/A
GLN 48.A N    GLN 48.A OE1   no hydrogen  3.126  N/A
ALA 49.A N    VAL 45.A O     no hydrogen  2.733  N/A
SER 50.A N    PHE 46.A O     no hydrogen  2.776  N/A
SER 50.A OG   ALA 49.A O     no hydrogen  2.665  N/A
HIS 52.A ND1  TYR 97.A O     no hydrogen  2.745  N/A
ILE 55.A N    THR 67.A O     no hydrogen  2.601  N/A
VAL 56.A N    TYR 1.A O      no hydrogen  2.815  N/A
LEU 57.A N    LEU 65.A O     no hydrogen  3.017  N/A
GLU 58.A N    LEU 3.A O      no hydrogen  3.222  N/A
GLY 62.A N    LEU 59.A O     no hydrogen  2.763  N/A
LEU 65.A N    LEU 57.A O     no hydrogen  3.146  N/A
THR 67.A N    ILE 55.A O     no hydrogen  3.191  N/A
THR 67.A N    LEU 65.A O     no hydrogen  3.175  N/A
THR 67.A OG1  ILE 55.A O     no hydrogen  3.047  N/A
LEU 68.A N    PHE 87.A O     no hydrogen  3.153  N/A
ARG 70.A N    ASP 85.A O     no hydrogen  2.758  N/A
ASN 73.A N    HIS 83.A O     no hydrogen  3.291  N/A
ASP 75.A N    ARG 80.A O     no hydrogen  2.920  N/A
ARG 80.A NE   PRO 81.A O     no hydrogen  3.289  N/A
ARG 80.A NH2  PRO 81.A O     no hydrogen  2.758  N/A
GLU 82.A N    ASN 73.A O     no hydrogen  2.588  N/A
VAL 84.A N    PRO 23.A O     no hydrogen  3.143  N/A
ASP 85.A N    GLN 71.A O     no hydrogen  2.762  N/A
PHE 86.A N    VAL 25.A O     no hydrogen  2.887  N/A
PHE 87.A N    LEU 68.A O     no hydrogen  2.831  N/A
VAL 88.A N    TYR 27.A O     no hydrogen  3.145  N/A
LEU 89.A N    PRO 66.A O     no hydrogen  2.642  N/A
ASP 91.A N    GLU 92.A OE2   no hydrogen  2.695  N/A
VAL 94.A N    VAL 126.A O    no hydrogen  2.662  N/A
GLU 95.A N    GLU 95.A OE1   no hydrogen  2.664  N/A
MET 96.A N    VAL 124.A O    no hydrogen  3.048  N/A
VAL 98.A N    ILE 122.A O    no hydrogen  2.572  N/A
ARG 101.A N   ILE 135.A O    no hydrogen  2.995  N/A
VAL 103.A N   VAL 137.A O    no hydrogen  3.262  N/A
GLY 108.A N   LEU 142.A O    no hydrogen  3.036  N/A
ARG 110.A NE  THR 105.A O    no hydrogen  3.406  N/A
HIS 119.A N   ILE 169.A O    no hydrogen  2.785  N/A
ARG 120.A NE  GLU 117.A OE2  no hydrogen  3.381  N/A
ILE 122.A N   VAL 98.A O     no hydrogen  2.713  N/A
VAL 124.A N   MET 96.A O     no hydrogen  2.935  N/A
LYS 125.A N   GLU 160.A O    no hydrogen  2.817  N/A
VAL 126.A N   VAL 94.A O     no hydrogen  2.752  N/A
SER 127.A OG  ASP 91.A O     no hydrogen  2.524  N/A
ASN 130.A N   SER 127.A O    no hydrogen  2.970  N/A
ILE 131.A N   ARG 129.A O    no hydrogen  3.221  N/A
SER 140.A OG  VAL 103.A O    no hydrogen  3.368  N/A
SER 140.A OG  VAL 139.A O    no hydrogen  2.484  N/A
GLY 145.A N   VAL 172.A O    no hydrogen  3.059  N/A
ASP 146.A N   GLU 143.A O    no hydrogen  2.764  N/A
SER 151.A OG  ASP 152.A OD2  no hydrogen  2.994  N/A
VAL 159.A N   PRO 156.A O    no hydrogen  3.467  N/A
GLU 160.A N   LYS 125.A O    no hydrogen  3.393  N/A
ALA 162.A N   LEU 123.A O    no hydrogen  3.111  N/A
VAL 163.A N   LEU 123.A O    no hydrogen  3.431  N/A
GLU 167.A N   SER 164.A O    no hydrogen  3.391  N/A
ILE 169.A N   LEU 148.A O    no hydrogen  3.075  N/A
ALA 170.A N   LEU 148.A O    no hydrogen  3.380  N/A
ALA 171.A N   GLN 116.A O    no hydrogen  2.752  N/A
VAL 172.A N   ASP 146.A O    no hydrogen  3.072  N/A
VAL 173.A N   VAL 114.A O    no hydrogen  3.267  N/A
LEU 181.A N   VAL 178.A O    no hydrogen  3.235  N/A
ALA 185.A N   ALA 182.A O    no hydrogen  3.002  N/A