Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v77_BF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 100.A OE1  no hydrogen  2.803  N/A
LYS 2.A NZ     GLU 100.A OE2  no hydrogen  3.087  N/A
TYR 7.A N      HIS 4.A O      no hydrogen  3.419  N/A
LYS 8.A N      ASP 5.A O      no hydrogen  2.968  N/A
LYS 8.A NZ     ASP 5.A OD2    no hydrogen  2.734  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  2.921  N/A
ASP 9.A N      TYR 6.A O      no hydrogen  3.275  N/A
LYS 13.A NZ    LYS 8.A O      no hydrogen  3.132  N/A
LYS 13.A NZ    ASP 9.A O      no hydrogen  3.016  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  3.426  N/A
LYS 14.A NZ    GLU 10.A OE2   no hydrogen  2.746  N/A
LEU 15.A N     VAL 12.A O     no hydrogen  2.880  N/A
GLU 18.A N     LEU 15.A O     no hydrogen  2.955  N/A
PHE 19.A N     MET 16.A O     no hydrogen  3.223  N/A
ASN 20.A N     THR 17.A O     no hydrogen  3.020  N/A
TYR 21.A N     MET 16.A O     no hydrogen  3.133  N/A
TYR 21.A OH    GLU 164.A OE2  no hydrogen  2.622  N/A
ASN 22.A N     GLN 26.A OE1   no hydrogen  2.992  N/A
SER 23.A N     GLN 26.A OE1   no hydrogen  3.022  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.105  N/A
GLN 26.A N     SER 23.A O     no hydrogen  2.938  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  3.439  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.814  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.872  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  2.949  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.081  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  3.113  N/A
GLY 38.A N     GLY 150.A O    no hydrogen  3.064  N/A
ALA 42.A N     VAL 39.A O     no hydrogen  3.473  N/A
LYS 47.A N     ASP 45.A O     no hydrogen  2.733  N/A
ASP 50.A N     LYS 46.A O     no hydrogen  3.219  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  2.971  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.893  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.792  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.945  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.956  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.899  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.821  N/A
ILE 59.A N     LEU 56.A O     no hydrogen  3.048  N/A
SER 60.A N     LEU 56.A O     no hydrogen  3.039  N/A
SER 60.A OG    VAL 88.A O     no hydrogen  2.786  N/A
THR 67.A N     GLY 85.A O     no hydrogen  3.027  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  3.012  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  2.863  N/A
ILE 84.A N     THR 67.A O     no hydrogen  2.822  N/A
THR 89.A OG1   THR 34.A O     no hydrogen  2.655  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.916  N/A
ARG 94.A N     ARG 91.A O     no hydrogen  3.306  N/A
MET 95.A N     GLY 92.A O     no hydrogen  2.899  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  3.152  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  3.330  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  3.144  N/A
PHE 99.A N     MET 95.A O     no hydrogen  3.050  N/A
GLU 100.A N    GLU 97.A O     no hydrogen  3.226  N/A
ARG 101.A N    PHE 98.A O     no hydrogen  3.336  N/A
ARG 101.A NH2  ALA 58.A O     no hydrogen  3.073  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  3.128  N/A
THR 104.A OG1  LEU 102.A O    no hydrogen  2.786  N/A
ARG 111.A NH1  GLU 133.A OE1  no hydrogen  3.120  N/A
ARG 111.A NH1  GLU 133.A OE2  no hydrogen  3.046  N/A
ARG 111.A NH2  GLU 133.A OE1  no hydrogen  2.753  N/A
ARG 114.A N    ASP 112.A OD1  no hydrogen  2.917  N/A
GLY 115.A N    ASP 112.A OD1  no hydrogen  2.848  N/A
SER 120.A OG   LYS 119.A O    no hydrogen  2.823  N/A
SER 120.A OG   SER 128.A O    no hydrogen  3.152  N/A
ASP 122.A N    ASP 162.A OD1  no hydrogen  3.003  N/A
GLY 123.A N    ASP 162.A OD1  no hydrogen  2.951  N/A
ARG 124.A N    ASP 122.A OD2  no hydrogen  3.226  N/A
ARG 124.A NH2  THR 157.A O    no hydrogen  2.879  N/A
ASN 126.A N    ASP 122.A OD2  no hydrogen  2.982  N/A
ASN 126.A ND2  ASP 122.A OD2  no hydrogen  2.794  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  3.279  N/A
SER 128.A N    SER 120.A OG   no hydrogen  3.089  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.814  N/A
LYS 144.A NZ   ASN 51.A OD1   no hydrogen  2.893  N/A
ARG 149.A NE   ASP 146.A OD1  no hydrogen  3.260  N/A
ARG 149.A NE   ASP 146.A OD2  no hydrogen  2.765  N/A
ARG 149.A NH2  ASP 146.A OD1  no hydrogen  2.817  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  2.918  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.995  N/A
THR 156.A N    LYS 32.A O     no hydrogen  3.009  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  2.954  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  2.775  N/A
THR 158.A N    ARG 29.A O     no hydrogen  2.931  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  3.533  N/A
LYS 160.A N    GLU 164.A OE1  no hydrogen  2.897  N/A
GLU 164.A N    SER 161.A OG   no hydrogen  3.211  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.507  N/A
ARG 166.A NE   TYR 127.A OH   no hydrogen  2.929  N/A
ARG 166.A NH2  ASP 162.A OD2  no hydrogen  2.795  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  2.992  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  3.029  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  2.978  N/A
ALA 170.A N    ALA 167.A O    no hydrogen  3.438  N/A
ALA 171.A N    LEU 168.A O    no hydrogen  3.211  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  3.134  N/A
PHE 174.A N    PHE 172.A O    no hydrogen  2.872  N/A