Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7t_BN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    LYS 5.A O      no hydrogen  2.450  N/A
ARG 2.A NH2    LYS 5.A O      no hydrogen  3.311  N/A
LYS 5.A N      ARG 2.A O      no hydrogen  2.926  N/A
ARG 8.A N      GLU 43.A OE1   no hydrogen  3.169  N/A
ARG 8.A N      GLU 43.A OE2   no hydrogen  3.271  N/A
ARG 12.A N     GLN 9.A O      no hydrogen  3.297  N/A
ARG 12.A NH2   LEU 10.A O     no hydrogen  3.277  N/A
ARG 17.A N     ASN 13.A O     no hydrogen  3.210  N/A
ARG 17.A NH2   GLN 9.A O      no hydrogen  3.302  N/A
GLN 18.A N     SER 14.A O     no hydrogen  2.617  N/A
ALA 19.A N     SER 15.A O     no hydrogen  2.541  N/A
MET 20.A N     HIS 16.A O     no hydrogen  2.802  N/A
PHE 21.A N     ARG 17.A O     no hydrogen  2.834  N/A
ARG 22.A N     GLN 18.A O     no hydrogen  3.175  N/A
ARG 22.A N     ALA 19.A O     no hydrogen  2.695  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  3.376  N/A
ASN 23.A ND2   ALA 19.A O     no hydrogen  2.986  N/A
MET 24.A N     MET 20.A O     no hydrogen  2.861  N/A
ALA 25.A N     PHE 21.A O     no hydrogen  3.181  N/A
GLY 26.A N     ARG 22.A O     no hydrogen  2.685  N/A
SER 27.A N     ASN 23.A O     no hydrogen  3.000  N/A
SER 27.A OG    ASN 23.A O     no hydrogen  3.103  N/A
LEU 28.A N     MET 24.A O     no hydrogen  2.823  N/A
VAL 29.A N     ALA 25.A O     no hydrogen  3.104  N/A
ARG 30.A N     GLY 26.A O     no hydrogen  2.894  N/A
HIS 31.A N     SER 27.A O     no hydrogen  2.807  N/A
HIS 31.A ND1   SER 27.A O     no hydrogen  3.135  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  2.437  N/A
ILE 34.A N     ILE 113.A O    no hydrogen  3.016  N/A
THR 36.A N     ALA 111.A O    no hydrogen  2.794  N/A
LEU 38.A N     PRO 109.A O    no hydrogen  3.054  N/A
LYS 40.A N     THR 37.A OG1   no hydrogen  3.223  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.837  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  2.564  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  3.070  N/A
GLU 43.A N     LYS 40.A O     no hydrogen  2.857  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  2.732  N/A
ARG 45.A N     ALA 41.A O     no hydrogen  3.341  N/A
ARG 45.A NE    LYS 42.A O     no hydrogen  2.828  N/A
ARG 45.A NH2   LYS 42.A O     no hydrogen  3.213  N/A
ARG 46.A N     GLU 43.A O     no hydrogen  2.751  N/A
VAL 47.A N     LEU 44.A O     no hydrogen  3.082  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.917  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  3.110  N/A
LEU 51.A N     VAL 48.A O     no hydrogen  2.764  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  3.217  N/A
THR 53.A N     GLU 49.A O     no hydrogen  2.913  N/A
THR 53.A OG1   GLU 49.A O     no hydrogen  2.839  N/A
LEU 54.A N     LEU 51.A O     no hydrogen  2.871  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  3.198  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  3.123  N/A
LYS 56.A NZ    PHE 87.A O     no hydrogen  2.769  N/A
LYS 56.A NZ    ARG 90.A O     no hydrogen  3.149  N/A
THR 57.A N     LEU 54.A O     no hydrogen  2.720  N/A
SER 59.A N     ASP 58.A OD2   no hydrogen  3.025  N/A
ASN 62.A N     SER 59.A OG    no hydrogen  3.009  N/A
ARG 63.A N     SER 59.A O     no hydrogen  3.000  N/A
ARG 63.A NH1   ASN 81.A OD1   no hydrogen  2.840  N/A
ARG 63.A NH2   ASP 58.A OD1   no hydrogen  2.917  N/A
ARG 64.A N     VAL 60.A O     no hydrogen  2.680  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  2.587  N/A
ALA 66.A N     ASN 62.A O     no hydrogen  2.693  N/A
PHE 67.A N     ARG 63.A O     no hydrogen  2.627  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  2.936  N/A
ALA 68.A N     LEU 65.A O     no hydrogen  2.851  N/A
ARG 69.A N     LEU 65.A O     no hydrogen  3.270  N/A
THR 70.A OG1   ALA 66.A O     no hydrogen  3.020  N/A
THR 70.A OG1   ARG 69.A O     no hydrogen  2.551  N/A
ARG 71.A N     ARG 69.A O     no hydrogen  2.718  N/A
ASP 72.A N     THR 70.A OG1   no hydrogen  3.363  N/A
GLU 74.A N     ASP 72.A OD2   no hydrogen  3.333  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  3.094  N/A
ALA 77.A N     ASN 73.A O     no hydrogen  2.616  N/A
LYS 78.A N     GLU 74.A O     no hydrogen  3.144  N/A
LYS 78.A NZ    VAL 29.A O     no hydrogen  2.866  N/A
LYS 78.A NZ    GLU 32.A OE2   no hydrogen  3.223  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  3.062  N/A
ASN 81.A N     ALA 77.A O     no hydrogen  3.039  N/A
GLU 82.A N     LYS 78.A O     no hydrogen  2.688  N/A
LEU 83.A N     LYS 78.A O     no hydrogen  2.974  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  3.248  N/A
ARG 86.A NE    ASP 117.A OD2  no hydrogen  2.663  N/A
ARG 86.A NH2   GLU 32.A OE2   no hydrogen  3.140  N/A
PHE 87.A N     LEU 83.A O     no hydrogen  2.908  N/A
ALA 88.A N     PRO 85.A O     no hydrogen  2.931  N/A
ARG 90.A N     PHE 87.A O     no hydrogen  3.026  N/A
THR 95.A OG1   GLU 114.A O    no hydrogen  3.555  N/A
ARG 96.A N     GLU 114.A O    no hydrogen  2.983  N/A
ARG 96.A NH2   GLU 114.A OE1  no hydrogen  3.567  N/A
LEU 98.A N     TYR 112.A O    no hydrogen  2.659  N/A
CYS 100.A N    MET 110.A O    no hydrogen  3.239  N/A
ARG 103.A N    ALA 108.A O    no hydrogen  3.072  N/A
ARG 103.A NE   ASP 106.A OD1  no hydrogen  3.267  N/A
ARG 103.A NE   ASP 106.A OD2  no hydrogen  2.906  N/A
ARG 103.A NH2  ASP 106.A OD2  no hydrogen  2.914  N/A
ALA 111.A N    THR 36.A O     no hydrogen  2.779  N/A
TYR 112.A N    LEU 98.A O     no hydrogen  2.768  N/A
ILE 113.A N    ILE 34.A O     no hydrogen  2.860  N/A
GLU 114.A N    ARG 96.A O     no hydrogen  3.059  N/A
LEU 115.A N    GLU 32.A O     no hydrogen  2.777  N/A
VAL 116.A N    TYR 94.A O     no hydrogen  3.352  N/A
ASP 117.A N    LEU 115.A O    no hydrogen  2.977  N/A
ARG 118.A N    ASP 117.A OD2  no hydrogen  2.596  N/A
ARG 118.A NE   GLU 114.A OE2  no hydrogen  2.679  N/A
SER 119.A N    ASP 117.A O    no hydrogen  2.608  N/A