Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3b_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 9.A N      THR 5.A O      no hydrogen  2.911  N/A
LEU 10.A N     VAL 6.A O      no hydrogen  2.935  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.907  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.342  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  3.082  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.898  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.087  N/A
VAL 13.A N     MET 9.A O      no hydrogen  2.944  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.908  N/A
ARG 14.A NE    VAL 75.A O     no hydrogen  3.446  N/A
ARG 14.A NH2   VAL 75.A O     no hydrogen  2.920  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.864  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.947  N/A
GLN 17.A N     VAL 13.A O     no hydrogen  2.882  N/A
MET 18.A N     ARG 14.A O     no hydrogen  2.922  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.152  N/A
LYS 20.A N     GLN 17.A O     no hydrogen  3.222  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.057  N/A
VAL 24.A N     ILE 61.A O     no hydrogen  2.780  N/A
MET 26.A N     LEU 59.A O     no hydrogen  2.859  N/A
SER 28.A N     SER 57.A O     no hydrogen  3.217  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.222  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.786  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.910  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.941  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.896  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.877  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.943  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.926  N/A
GLN 40.A N     ALA 36.A O     no hydrogen  2.890  N/A
GLN 40.A NE2   SER 46.A O     no hydrogen  3.434  N/A
GLN 41.A N     ASN 37.A O     no hydrogen  2.888  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.938  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  3.013  N/A
GLY 43.A N     GLN 40.A O     no hydrogen  3.123  N/A
TYR 44.A N     LEU 39.A O     no hydrogen  3.005  N/A
SER 46.A N     THR 62.A O     no hydrogen  3.044  N/A
VAL 48.A N     ASN 47.A OD1   no hydrogen  2.773  N/A
GLU 49.A N     THR 60.A O     no hydrogen  3.160  N/A
ALA 51.A N     THR 58.A O     no hydrogen  2.812  N/A
GLU 53.A N     LYS 56.A O     no hydrogen  2.891  N/A
GLU 54.A N     GLU 54.A OE1   no hydrogen  2.665  N/A
THR 55.A OG1   GLU 54.A OE2   no hydrogen  3.303  N/A
THR 58.A N     ALA 51.A O     no hydrogen  2.658  N/A
LEU 59.A N     MET 26.A O     no hydrogen  2.697  N/A
THR 60.A N     GLU 49.A O     no hydrogen  2.972  N/A
THR 60.A OG1   VAL 24.A O     no hydrogen  3.408  N/A
ILE 61.A N     VAL 24.A O     no hydrogen  2.718  N/A
THR 62.A N     ASN 47.A O     no hydrogen  3.260  N/A
LEU 63.A N     GLN 22.A O     no hydrogen  2.970  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  2.691  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.277  N/A
PHE 66.A N     LYS 69.A O     no hydrogen  2.745  N/A
LYS 69.A N     PHE 66.A O     no hydrogen  2.938  N/A
VAL 71.A N     LYS 64.A O     no hydrogen  3.349  N/A
GLU 73.A N     SER 130.A OXT  no hydrogen  3.321  N/A
MET 74.A N     SER 130.A OXT  no hydrogen  3.509  N/A
LYS 76.A N     PHE 128.A O    no hydrogen  2.923  N/A
ARG 77.A NE    ILE 126.A O    no hydrogen  3.354  N/A
ARG 77.A NH1   ASP 4.A OD1    no hydrogen  2.954  N/A
VAL 78.A N     ILE 126.A O    no hydrogen  3.249  N/A
SER 79.A OG    GLU 124.A OE2  no hydrogen  2.725  N/A
ARG 80.A N     LEU 83.A O     no hydrogen  3.008  N/A
ARG 84.A NH1   GLU 124.A OE2  no hydrogen  3.510  N/A
ARG 87.A N     GLY 123.A O    no hydrogen  3.355  N/A
ARG 87.A NH2   TYR 86.A O     no hydrogen  3.332  N/A
GLY 98.A N     VAL 95.A O     no hydrogen  3.150  N/A
LEU 99.A N     LYS 96.A O     no hydrogen  3.078  N/A
GLY 100.A N    VAL 95.A O     no hydrogen  2.879  N/A
ILE 103.A N    ALA 127.A O    no hydrogen  3.102  N/A
VAL 104.A N    MET 111.A O    no hydrogen  2.963  N/A
SER 105.A N    GLU 124.A O    no hydrogen  2.966  N/A
THR 106.A N    GLY 109.A O    no hydrogen  3.008  N/A
THR 106.A OG1  GLY 109.A O    no hydrogen  3.121  N/A
MET 111.A N    VAL 104.A O    no hydrogen  3.042  N/A
THR 112.A OG1  ASP 113.A OD2  no hydrogen  2.916  N/A
ALA 116.A N    THR 112.A O    no hydrogen  2.999  N/A
ARG 117.A N    ASP 113.A O    no hydrogen  2.907  N/A
ARG 117.A NH1  LEU 92.A O     no hydrogen  2.696  N/A
ARG 117.A NH2  ASP 113.A OD1  no hydrogen  3.419  N/A
ALA 118.A N    ARG 114.A O    no hydrogen  2.908  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  2.904  N/A
GLY 120.A N    ARG 117.A O    no hydrogen  3.281  N/A
ILE 121.A N    ALA 116.A O    no hydrogen  3.249  N/A
VAL 125.A N    GLN 85.A O     no hydrogen  3.381  N/A
ILE 126.A N    ILE 103.A O    no hydrogen  2.738  N/A
PHE 128.A N    LYS 76.A O     no hydrogen  2.785  N/A
VAL 129.A N    ILE 101.A O    no hydrogen  3.129  N/A
SER 130.A N    MET 74.A O     no hydrogen  2.968  N/A
SER 130.A OG   MET 74.A O     no hydrogen  3.497  N/A