Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v78_BF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 97.A OE2   no hydrogen  2.969  N/A
TYR 7.A N      HIS 4.A O      no hydrogen  3.519  N/A
LYS 8.A NZ     ASP 5.A O      no hydrogen  2.805  N/A
LYS 8.A NZ     ASP 5.A OD1    no hydrogen  2.942  N/A
LYS 8.A NZ     ASP 5.A OD2    no hydrogen  3.258  N/A
ASP 9.A N      TYR 6.A O      no hydrogen  3.151  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  3.009  N/A
VAL 12.A N     ALA 167.A O    no hydrogen  3.467  N/A
LYS 13.A NZ    LYS 8.A O      no hydrogen  2.939  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.908  N/A
THR 17.A N     LYS 13.A O     no hydrogen  2.962  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  2.724  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  2.889  N/A
PHE 19.A N     MET 16.A O     no hydrogen  3.453  N/A
ASN 20.A N     THR 17.A O     no hydrogen  3.046  N/A
TYR 21.A N     MET 16.A O     no hydrogen  2.903  N/A
ASN 22.A N     GLN 26.A OE1   no hydrogen  2.862  N/A
SER 23.A N     GLN 26.A OE1   no hydrogen  2.837  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.188  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.074  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.804  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.829  N/A
LYS 32.A N     THR 156.A O    no hydrogen  3.484  N/A
LYS 32.A NZ    THR 156.A OG1  no hydrogen  2.819  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.238  N/A
THR 34.A N     THR 154.A O    no hydrogen  2.848  N/A
THR 34.A OG1   THR 89.A OG1   no hydrogen  2.725  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  3.019  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  3.236  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  3.127  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.834  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  3.007  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.225  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.859  N/A
ILE 59.A N     LEU 56.A O     no hydrogen  3.093  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.927  N/A
SER 60.A OG    GLN 62.A O     no hydrogen  2.659  N/A
GLN 62.A N     SER 60.A OG    no hydrogen  3.308  N/A
LEU 65.A N     CYS 86.A O     no hydrogen  2.877  N/A
THR 67.A OG1   ILE 66.A O     no hydrogen  2.620  N/A
LYS 68.A NZ    ALA 69.A O     no hydrogen  2.958  N/A
LYS 68.A NZ    GLN 80.A O     no hydrogen  2.911  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  2.930  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  3.297  N/A
GLN 80.A NE2   SER 72.A OG    no hydrogen  2.947  N/A
TYR 82.A N     ARG 79.A O     no hydrogen  2.841  N/A
ILE 84.A N     THR 67.A OG1   no hydrogen  2.994  N/A
GLY 85.A N     THR 67.A OG1   no hydrogen  2.968  N/A
CYS 86.A SG    ASN 36.A OD1   no hydrogen  3.374  N/A
CYS 86.A SG    MET 37.A O     no hydrogen  3.548  N/A
THR 89.A OG1   THR 34.A OG1   no hydrogen  2.725  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.840  N/A
ARG 94.A NH1   GLY 61.A O     no hydrogen  2.854  N/A
MET 95.A N     GLY 92.A O     no hydrogen  3.142  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  3.444  N/A
PHE 98.A N     MET 95.A O     no hydrogen  3.053  N/A
PHE 99.A N     MET 95.A O     no hydrogen  3.311  N/A
ARG 101.A N    PHE 98.A O     no hydrogen  3.408  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  3.148  N/A
THR 104.A N    ARG 101.A O    no hydrogen  3.351  N/A
THR 104.A OG1  PHE 99.A O     no hydrogen  2.691  N/A
THR 104.A OG1  LEU 102.A O    no hydrogen  3.543  N/A
ILE 105.A N    ARG 101.A O    no hydrogen  3.061  N/A
ALA 106.A N    ARG 101.A O    no hydrogen  3.038  N/A
ILE 110.A N    PRO 108.A O    no hydrogen  2.947  N/A
ARG 114.A NH1  ASP 112.A OD2  no hydrogen  2.748  N/A
ARG 114.A NH2  ASP 112.A OD2  no hydrogen  2.901  N/A
SER 117.A OG   GLY 115.A O    no hydrogen  2.993  N/A
ALA 118.A N    PRO 175.A O    no hydrogen  2.887  N/A
ASP 122.A N    ASP 162.A OD2  no hydrogen  2.965  N/A
GLY 123.A N    ASP 162.A OD2  no hydrogen  2.780  N/A
ARG 124.A N    ASP 162.A OD2  no hydrogen  3.134  N/A
ARG 124.A NE   GLU 31.A OE1   no hydrogen  3.032  N/A
ARG 124.A NE   THR 157.A O    no hydrogen  3.052  N/A
ARG 124.A NH2  GLU 31.A OE1   no hydrogen  2.888  N/A
ARG 124.A NH2  GLU 31.A OE2   no hydrogen  2.739  N/A
GLY 125.A N    ASP 162.A OD1  no hydrogen  2.826  N/A
ASN 126.A N    ASP 162.A OD2  no hydrogen  2.914  N/A
TYR 127.A N    GLY 125.A O    no hydrogen  2.866  N/A
MET 129.A N    ILE 153.A O    no hydrogen  3.309  N/A
LYS 144.A NZ   ASN 51.A OD1   no hydrogen  2.754  N/A
ASP 146.A N    LYS 144.A O    no hydrogen  3.127  N/A
ARG 147.A NH2  GLU 41.A OE1   no hydrogen  2.734  N/A
ARG 149.A NE   ASP 146.A OD1  no hydrogen  3.024  N/A
ARG 149.A NH2  ASP 146.A OD1  no hydrogen  2.941  N/A
ARG 149.A NH2  ASP 146.A OD2  no hydrogen  2.775  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.918  N/A
THR 154.A N    THR 34.A O     no hydrogen  2.970  N/A
THR 154.A OG1  THR 34.A O     no hydrogen  3.509  N/A
THR 156.A N    LYS 32.A O     no hydrogen  2.976  N/A
THR 158.A N    ARG 29.A O     no hydrogen  2.902  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  3.366  N/A
GLU 164.A N    SER 161.A O    no hydrogen  3.201  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.143  N/A
ARG 166.A NH1  GLU 163.A O    no hydrogen  2.861  N/A
LEU 168.A N    GLY 165.A O    no hydrogen  3.076  N/A
LEU 169.A N    ARG 166.A O    no hydrogen  3.471  N/A
ALA 170.A N    ALA 167.A O    no hydrogen  3.470  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  3.458  N/A
ASP 173.A N    ILE 103.A O    no hydrogen  2.822  N/A