Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dv0_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  2.893  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.957  N/A
LYS 5.A NZ     GLU 107.A OE1  no hydrogen  3.540  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  3.058  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  2.942  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  2.882  N/A
ARG 14.A NE    ARG 21.A O     no hydrogen  3.439  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.831  N/A
ARG 23.A N     THR 12.A O     no hydrogen  3.211  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  3.160  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.906  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  3.085  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.963  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.930  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.817  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  2.923  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.275  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  3.176  N/A
ARG 33.A NE    GLU 3.A OE1    no hydrogen  2.503  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.896  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.664  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  3.004  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.932  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.963  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.918  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.973  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.200  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.980  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.923  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  3.024  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.905  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.901  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  2.970  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  2.829  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.880  N/A
ALA 58.A N     GLY 55.A O     no hydrogen  3.151  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  3.024  N/A
ARG 59.A N     TYR 56.A O     no hydrogen  3.304  N/A
ARG 60.A N     TYR 56.A O     no hydrogen  3.455  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  2.911  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.601  N/A
LEU 67.A N     VAL 65.A O     no hydrogen  2.927  N/A
THR 71.A N     GLN 68.A O     no hydrogen  3.160  N/A
ILE 72.A N     THR 71.A OG1   no hydrogen  2.250  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  2.900  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  2.948  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.707  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.426  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  2.801  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  2.919  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  3.010  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.900  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.959  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.303  N/A
THR 94.A N     ALA 91.A O     no hydrogen  3.214  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.251  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.948  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.034  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.240  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.009  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.002  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.789  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.890  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.050  N/A
ALA 109.A N    ILE 105.A O    no hydrogen  2.903  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  3.072  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.755  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  2.852  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.781  N/A
THR 112.A OG1  ASP 113.A OD2  no hydrogen  3.231  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.837  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  3.046  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.869  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.920  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.221  N/A
ASN 126.A N    ASN 123.A OD1  no hydrogen  2.979  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  3.042  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.964  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  3.001  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.928  N/A
ALA 130.A N    ILE 127.A O    no hydrogen  3.057  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.794  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  3.038  N/A
MET 132.A N    ALA 128.A O    no hydrogen  2.962  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  2.970  N/A
ALA 134.A N    THR 131.A O    no hydrogen  3.069  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.065  N/A
ARG 136.A N    MET 132.A O    no hydrogen  3.028  N/A
ARG 136.A NH2  ASN 61.A OD1   no hydrogen  2.794  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  2.879  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  3.456  N/A
ARG 139.A NH1  LEU 138.A O    no hydrogen  3.411  N/A
THR 140.A N    ASP 143.A OD2  no hydrogen  3.004  N/A
THR 140.A OG1  ASP 143.A OD2  no hydrogen  2.881  N/A
VAL 144.A N    THR 140.A O    no hydrogen  3.310  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.903  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  2.969  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  2.949  N/A
LEU 147.A N    VAL 144.A O    no hydrogen  3.226  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.896  N/A
LYS 149.A N    GLU 145.A O    no hydrogen  3.053  N/A