Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6f_AV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH2    GLU 2.A OE2    no hydrogen  2.470  N/A
LYS 6.A NZ     GLU 43.A OE1   no hydrogen  2.810  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  2.877  N/A
TYR 9.A OH     ASP 63.A OD2   no hydrogen  3.368  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  3.083  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  3.182  N/A
ARG 10.A NH2   VAL 37.A O     no hydrogen  3.510  N/A
ALA 17.A N     LYS 14.A O     no hydrogen  2.822  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.251  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.711  N/A
ARG 19.A NH1   GLU 84.A O     no hydrogen  2.606  N/A
ARG 20.A N     SER 16.A O     no hydrogen  3.213  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  3.049  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  2.686  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  3.306  N/A
MET 28.A N     ARG 35.A O     no hydrogen  3.015  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.346  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  3.249  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  2.893  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.802  N/A
LYS 36.A NZ    GLU 11.A OE1   no hydrogen  3.531  N/A
LYS 36.A NZ    GLU 11.A OE2   no hydrogen  3.036  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  2.891  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  3.057  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  2.737  N/A
GLU 43.A N     ASP 40.A OD1   no hydrogen  2.702  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.752  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.777  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.309  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.018  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.544  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  2.681  N/A
ARG 49.A NE    ASP 45.A OD1   no hydrogen  2.693  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  3.278  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  3.037  N/A
HIS 54.A N     ALA 51.A O     no hydrogen  3.222  N/A
ILE 57.A N     THR 69.A O     no hydrogen  2.732  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.551  N/A
LEU 61.A N     LEU 59.A O     no hydrogen  2.524  N/A
GLN 65.A N     ASP 63.A O     no hydrogen  2.386  N/A
SER 66.A OG    GLN 65.A O     no hydrogen  2.585  N/A
LEU 67.A N     VAL 58.A O     no hydrogen  3.265  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.760  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.937  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.828  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  2.718  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.590  N/A
ARG 80.A N     ASP 77.A OD2   no hydrogen  3.097  N/A
ARG 81.A N     LYS 78.A O     no hydrogen  3.039  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.695  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.308  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.970  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  3.010  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  3.209  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  2.696  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.776  N/A
MET 98.A N     VAL 126.A O    no hydrogen  2.903  N/A
VAL 100.A N    ILE 124.A O    no hydrogen  3.338  N/A
LEU 102.A N    ARG 122.A O    no hydrogen  2.780  N/A
ARG 103.A N    ILE 137.A O    no hydrogen  2.355  N/A
VAL 105.A N    VAL 139.A O    no hydrogen  3.228  N/A
THR 107.A OG1  GLY 106.A O    no hydrogen  2.315  N/A
ALA 109.A N    SER 142.A O    no hydrogen  2.920  N/A
ARG 112.A NE   GLY 110.A O    no hydrogen  3.365  N/A
GLN 118.A NE2  LEU 117.A O    no hydrogen  2.533  N/A
VAL 126.A N    MET 98.A O     no hydrogen  2.629  N/A
LYS 127.A N    GLU 162.A O    no hydrogen  2.827  N/A
VAL 128.A N    VAL 96.A O     no hydrogen  2.908  N/A
ILE 137.A N    PRO 101.A O    no hydrogen  3.355  N/A
SER 149.A OG   GLY 147.A O    no hydrogen  2.717  N/A
SER 149.A OG   ASP 148.A O    no hydrogen  2.319  N/A
LEU 150.A N    ALA 172.A O    no hydrogen  3.298  N/A
HIS 151.A N    ASP 154.A OD1  no hydrogen  3.011  N/A
SER 153.A OG   ASP 154.A OD2  no hydrogen  3.359  N/A
ALA 164.A N    LEU 125.A O    no hydrogen  3.208  N/A
GLU 169.A N    SER 166.A O    no hydrogen  2.596  N/A
THR 170.A N    GLU 169.A OE1  no hydrogen  3.076  N/A
ALA 184.A N    LYS 182.A O    no hydrogen  2.675  N/A