Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7v_BF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 100.A OE2  no hydrogen  3.468  N/A
LEU 3.A N      ALA 1.A O      no hydrogen  2.735  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  2.873  N/A
TYR 6.A OH     ALA 171.A O    no hydrogen  3.356  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.722  N/A
TYR 7.A N      HIS 4.A O      no hydrogen  2.793  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.575  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.254  N/A
LYS 8.A N      ASP 5.A O      no hydrogen  2.563  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.062  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.644  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.736  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  3.308  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  3.345  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  2.980  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.246  N/A
GLN 26.A N     SER 23.A O     no hydrogen  2.573  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  2.616  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.837  N/A
ARG 29.A NH1   MET 25.A O     no hydrogen  3.211  N/A
ARG 29.A NH2   MET 25.A O     no hydrogen  3.149  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.781  N/A
LYS 32.A N     THR 156.A O    no hydrogen  3.112  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  2.960  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.184  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.805  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.985  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  3.057  N/A
ASP 45.A N     GLU 41.A O     no hydrogen  3.026  N/A
LYS 46.A NZ    ALA 44.A O     no hydrogen  2.559  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  2.947  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  3.277  N/A
ASN 51.A N     LEU 48.A O     no hydrogen  2.808  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  3.198  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.926  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  3.161  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.686  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.775  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.613  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.141  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  3.004  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.874  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  3.123  N/A
SER 60.A OG    GLN 62.A O     no hydrogen  3.152  N/A
LYS 63.A N     GLN 62.A OE1   no hydrogen  3.260  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.844  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.551  N/A
THR 67.A OG1   GLY 85.A O     no hydrogen  3.128  N/A
LYS 68.A NZ    ILE 66.A O     no hydrogen  3.139  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  2.717  N/A
VAL 73.A N     ILE 78.A O     no hydrogen  3.229  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  2.941  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  3.252  N/A
TYR 82.A OH    ILE 43.A O     no hydrogen  2.722  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.351  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.892  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  2.761  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.848  N/A
MET 95.A N     ARG 91.A O     no hydrogen  2.768  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  2.824  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  3.163  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.616  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  2.687  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.310  N/A
ARG 101.A NH2  ILE 59.A O     no hydrogen  2.705  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.657  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  3.252  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.157  N/A
THR 104.A N    GLU 100.A O    no hydrogen  2.569  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.708  N/A
ILE 105.A N    ARG 101.A O    no hydrogen  3.186  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.793  N/A
ARG 109.A NE   ILE 136.A O    no hydrogen  3.028  N/A
ARG 109.A NH1  ILE 136.A O    no hydrogen  3.374  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  3.097  N/A
PHE 121.A N    LYS 119.A O    no hydrogen  2.723  N/A
ASP 122.A N    ASN 126.A O    no hydrogen  3.078  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  3.264  N/A
ASN 126.A ND2  ASP 122.A OD1  no hydrogen  3.162  N/A
ASN 126.A ND2  ASP 122.A OD2  no hydrogen  3.235  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  2.764  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  2.539  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.676  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  2.765  N/A
ARG 132.A NH2  VAL 131.A O    no hydrogen  3.422  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  2.781  N/A
ILE 140.A N    PHE 137.A O    no hydrogen  3.017  N/A
LYS 144.A N    ASP 141.A O    no hydrogen  2.649  N/A
VAL 145.A N    TYR 142.A O    no hydrogen  3.196  N/A
GLY 150.A N    VAL 148.A O    no hydrogen  2.582  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  2.979  N/A
THR 154.A N    THR 34.A O     no hydrogen  3.356  N/A
THR 154.A OG1  SER 128.A OG   no hydrogen  2.965  N/A
THR 156.A N    LYS 32.A O     no hydrogen  2.812  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  2.774  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  2.814  N/A
THR 158.A N    ARG 29.A O     no hydrogen  2.895  N/A
ALA 159.A N    THR 157.A OG1  no hydrogen  2.804  N/A
LYS 160.A N    GLU 164.A OE1  no hydrogen  3.262  N/A
ASP 162.A N    ASP 162.A OD1  no hydrogen  2.429  N/A
GLU 164.A N    SER 161.A OG   no hydrogen  3.066  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.235  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.760  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  2.910  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.048  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.556  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.706  N/A
ALA 171.A N    LEU 168.A O    no hydrogen  3.165  N/A