Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v70_BF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 97.A OE2   no hydrogen  3.008  N/A
LEU 3.A N      GLU 100.A OE2  no hydrogen  2.916  N/A
ASP 5.A N      LYS 2.A O      no hydrogen  2.985  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  3.197  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  3.204  N/A
LYS 8.A N      ASP 5.A O      no hydrogen  3.009  N/A
ASP 9.A N      TYR 6.A O      no hydrogen  3.034  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  2.884  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.011  N/A
VAL 12.A N     ALA 171.A O    no hydrogen  2.929  N/A
LYS 13.A NZ    LYS 8.A O      no hydrogen  3.144  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.888  N/A
LEU 15.A N     VAL 12.A O     no hydrogen  2.897  N/A
MET 16.A N     LYS 13.A O     no hydrogen  3.147  N/A
THR 17.A N     LYS 14.A O     no hydrogen  2.933  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  3.002  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  2.896  N/A
TYR 21.A OH    GLU 164.A OE2  no hydrogen  2.674  N/A
SER 23.A N     GLN 26.A OE1   no hydrogen  3.046  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.131  N/A
GLN 26.A N     SER 23.A O     no hydrogen  2.932  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.904  N/A
ARG 29.A NH1   GLU 31.A OE2   no hydrogen  2.723  N/A
ARG 29.A NH2   GLU 31.A OE2   no hydrogen  2.927  N/A
GLU 31.A N     THR 156.A O    no hydrogen  3.113  N/A
LYS 32.A N     GLU 31.A OE1   no hydrogen  3.262  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.005  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.819  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.862  N/A
ALA 42.A N     VAL 39.A O     no hydrogen  2.992  N/A
ASP 45.A N     ALA 42.A O     no hydrogen  2.940  N/A
LYS 46.A N     ALA 42.A O     no hydrogen  3.030  N/A
ASP 50.A N     LYS 47.A O     no hydrogen  3.274  N/A
ALA 52.A N     ASN 51.A OD1   no hydrogen  2.867  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.958  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  3.052  N/A
ASP 55.A N     ALA 52.A O     no hydrogen  3.015  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.937  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.956  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  3.083  N/A
ILE 59.A N     LEU 56.A O     no hydrogen  3.290  N/A
GLY 61.A N     SER 60.A OG    no hydrogen  2.800  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  3.097  N/A
THR 67.A OG1   ILE 66.A O     no hydrogen  2.625  N/A
THR 67.A OG1   GLY 85.A O     no hydrogen  3.185  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  2.890  N/A
ARG 79.A NH1   ILE 78.A O     no hydrogen  2.911  N/A
GLN 80.A N     SER 72.A OG    no hydrogen  2.939  N/A
GLN 80.A NE2   ARG 70.A O     no hydrogen  3.076  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  3.243  N/A
TYR 82.A N     ARG 79.A O     no hydrogen  3.199  N/A
ILE 84.A N     THR 67.A OG1   no hydrogen  2.911  N/A
GLY 85.A N     THR 67.A OG1   no hydrogen  2.957  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  2.909  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.938  N/A
ARG 94.A N     ARG 91.A O     no hydrogen  3.127  N/A
MET 95.A N     ARG 91.A O     no hydrogen  3.027  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  2.972  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  3.071  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.913  N/A
ARG 101.A N    PHE 98.A O     no hydrogen  2.997  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  3.079  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  3.071  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  3.338  N/A
ARG 109.A NE   GLU 133.A OE2  no hydrogen  3.300  N/A
ARG 109.A NH2  GLU 133.A OE2  no hydrogen  2.787  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.138  N/A
ARG 111.A NH1  GLU 133.A OE1  no hydrogen  2.824  N/A
ARG 114.A N    ASP 112.A OD2  no hydrogen  2.903  N/A
GLY 115.A N    ASP 112.A OD2  no hydrogen  2.765  N/A
SER 117.A OG   GLY 115.A O    no hydrogen  2.862  N/A
ARG 124.A NE   ALA 159.A O    no hydrogen  2.823  N/A
ARG 124.A NH2  THR 158.A O    no hydrogen  3.028  N/A
ARG 124.A NH2  ALA 159.A O    no hydrogen  3.523  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  3.080  N/A
TYR 127.A OH   LEU 116.A O    no hydrogen  3.355  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.906  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  2.997  N/A
ARG 132.A N    LEU 151.A O    no hydrogen  3.229  N/A
LYS 144.A N    ASP 143.A OD2  no hydrogen  2.883  N/A
ARG 147.A NE   GLU 41.A OE1   no hydrogen  2.889  N/A
ARG 149.A NE   GLY 38.A O     no hydrogen  2.874  N/A
ARG 149.A NH1  GLU 41.A OE1   no hydrogen  3.440  N/A
ARG 149.A NH1  VAL 148.A O    no hydrogen  2.875  N/A
ARG 149.A NH2  GLY 38.A O     no hydrogen  3.150  N/A
ARG 149.A NH2  GLU 41.A OE1   no hydrogen  2.769  N/A
LEU 151.A N    GLU 133.A O    no hydrogen  2.973  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.884  N/A
THR 156.A OG1  GLU 31.A O     no hydrogen  3.066  N/A
THR 156.A OG1  LYS 32.A O     no hydrogen  3.096  N/A
THR 158.A N    ARG 29.A O     no hydrogen  2.829  N/A
ALA 159.A N    THR 157.A OG1  no hydrogen  3.377  N/A
LYS 160.A N    GLU 164.A OE1  no hydrogen  2.900  N/A
LYS 160.A NZ   GLU 164.A OE1  no hydrogen  2.797  N/A
GLU 164.A N    SER 161.A OG   no hydrogen  2.951  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.118  N/A
ARG 166.A NE   ASP 162.A OD1  no hydrogen  3.121  N/A
ARG 166.A NH2  ASP 162.A OD1  no hydrogen  2.766  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  2.870  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  2.949  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  2.881  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  3.249  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  3.117  N/A
PHE 172.A N    LEU 168.A O    no hydrogen  2.853  N/A
ASP 173.A N    ALA 170.A O    no hydrogen  2.932  N/A
PHE 174.A N    LEU 169.A O    no hydrogen  3.151  N/A
ARG 177.A NH1  SER 117.A OG   no hydrogen  2.865  N/A