Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v76_BF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 97.A OE2   no hydrogen  3.039  N/A
LYS 2.A N      GLU 100.A OE2  no hydrogen  2.939  N/A
ASP 5.A N      LYS 2.A O      no hydrogen  3.445  N/A
TYR 6.A N      LEU 3.A O      no hydrogen  3.361  N/A
TYR 6.A OH     ALA 171.A O    no hydrogen  2.762  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  3.355  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.006  N/A
ASP 9.A N      TYR 6.A O      no hydrogen  3.010  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  3.036  N/A
LYS 13.A NZ    LYS 8.A O      no hydrogen  3.083  N/A
THR 17.A N     LYS 14.A O     no hydrogen  2.844  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.684  N/A
GLU 18.A N     LEU 15.A O     no hydrogen  2.963  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  2.971  N/A
TYR 21.A OH    GLU 164.A OE1  no hydrogen  2.659  N/A
ASN 22.A N     GLN 26.A OE1   no hydrogen  2.826  N/A
SER 23.A N     GLN 26.A OE1   no hydrogen  3.024  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.155  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.068  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  3.499  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  3.158  N/A
ARG 29.A NE    GLU 31.A OE2   no hydrogen  2.824  N/A
ARG 29.A NH2   GLU 31.A OE1   no hydrogen  2.841  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.015  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.438  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  3.075  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  2.813  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.914  N/A
VAL 39.A N     ILE 84.A O     no hydrogen  2.995  N/A
ALA 42.A N     GLY 40.A O     no hydrogen  2.802  N/A
LEU 48.A N     ASP 45.A OD2   no hydrogen  2.870  N/A
ASP 50.A N     LYS 46.A O     no hydrogen  2.879  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  3.097  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  3.017  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.919  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.943  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  3.250  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.901  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.272  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  2.986  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  3.025  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.678  N/A
GLN 62.A NE2   THR 89.A O     no hydrogen  2.795  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  3.030  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.848  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  2.915  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  2.933  N/A
GLN 80.A N     GLN 80.A OE1   no hydrogen  2.845  N/A
TYR 82.A N     ARG 79.A O     no hydrogen  3.045  N/A
TYR 82.A OH    ALA 42.A O     no hydrogen  2.682  N/A
ILE 84.A N     THR 67.A O     no hydrogen  2.907  N/A
GLY 85.A N     THR 67.A O     no hydrogen  3.144  N/A
CYS 86.A N     MET 37.A O     no hydrogen  3.000  N/A
CYS 86.A SG    GLY 85.A O     no hydrogen  3.192  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.868  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  3.200  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.971  N/A
ARG 94.A NH1   GLU 97.A OE1   no hydrogen  2.724  N/A
ARG 94.A NH2   GLU 93.A OE2   no hydrogen  2.768  N/A
ARG 94.A NH2   GLU 97.A OE1   no hydrogen  3.249  N/A
ARG 94.A NH2   GLU 97.A OE2   no hydrogen  3.096  N/A
MET 95.A N     ARG 91.A O     no hydrogen  3.148  N/A
MET 95.A N     GLY 92.A O     no hydrogen  3.139  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  3.177  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  2.808  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.930  N/A
GLU 100.A N    GLU 97.A O     no hydrogen  3.388  N/A
ARG 101.A N    PHE 98.A O     no hydrogen  2.924  N/A
ARG 101.A NH1  PRO 138.A O    no hydrogen  2.795  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.934  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  3.024  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  3.035  N/A
ARG 111.A NH1  GLU 133.A OE2  no hydrogen  2.782  N/A
ARG 114.A N    ASP 112.A OD1  no hydrogen  2.919  N/A
GLY 115.A N    ASP 112.A OD1  no hydrogen  3.197  N/A
LEU 116.A N    ASP 112.A OD2  no hydrogen  2.830  N/A
SER 117.A N    GLY 115.A O    no hydrogen  2.851  N/A
ARG 124.A NE   ARG 124.A O    no hydrogen  3.012  N/A
ARG 124.A NE   ALA 159.A O    no hydrogen  3.019  N/A
ARG 124.A NH2  ALA 159.A O    no hydrogen  2.778  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  2.851  N/A
TYR 127.A OH   ASP 162.A OD1  no hydrogen  2.624  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.838  N/A
GLN 134.A NE2  ASP 146.A OD1  no hydrogen  3.078  N/A
GLN 134.A NE2  ASP 146.A OD2  no hydrogen  3.178  N/A
VAL 148.A N    ASP 146.A OD1  no hydrogen  3.234  N/A
ARG 149.A NH1  GLU 41.A OE2   no hydrogen  3.415  N/A
ARG 149.A NH2  GLU 41.A OE1   no hydrogen  3.289  N/A
ARG 149.A NH2  GLU 41.A OE2   no hydrogen  2.773  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  3.138  N/A
THR 154.A N    THR 34.A O     no hydrogen  3.136  N/A
THR 154.A OG1  ASP 152.A OD1  no hydrogen  3.375  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.965  N/A
THR 157.A N    GLY 125.A O    no hydrogen  3.097  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  2.842  N/A
THR 158.A N    ARG 29.A O     no hydrogen  3.012  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  3.500  N/A
ALA 159.A N    THR 157.A OG1  no hydrogen  3.345  N/A
ASP 162.A N    GLY 123.A O    no hydrogen  3.244  N/A
GLU 164.A N    SER 161.A OG   no hydrogen  3.265  N/A
GLY 165.A N    SER 161.A O    no hydrogen  2.890  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  3.018  N/A
LEU 168.A N    GLY 165.A O    no hydrogen  3.180  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.161  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.935  N/A
ALA 171.A N    LEU 168.A O    no hydrogen  3.061  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  2.983  N/A
ARG 177.A NH2  SER 120.A O    no hydrogen  2.940  N/A