Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6b4v_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.481  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.648  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  3.008  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.107  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  2.734  N/A
LEU 9.A N      GLY 13.A O     no hydrogen  3.273  N/A
GLU 10.A N     GLU 10.A OE2   no hydrogen  2.439  N/A
LEU 12.A N     GLU 10.A O     no hydrogen  2.205  N/A
GLY 13.A N     LEU 9.A O      no hydrogen  3.064  N/A
ASP 14.A N     GLN 17.A OE1   no hydrogen  2.746  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  3.141  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.056  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.122  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.423  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.758  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.812  N/A
TYR 29.A N     ALA 26.A O     no hydrogen  3.342  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.119  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.949  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  2.921  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.275  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.349  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  3.204  N/A
THR 40.A N     LEU 38.A O     no hydrogen  2.769  N/A
THR 40.A OG1   LEU 38.A O     no hydrogen  3.193  N/A
THR 40.A OG1   ASN 43.A OD1   no hydrogen  3.264  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.730  N/A
ALA 46.A N     SER 42.A O     no hydrogen  3.335  N/A
LEU 47.A N     LEU 44.A O     no hydrogen  2.559  N/A
GLU 48.A N     GLU 48.A OE1   no hydrogen  2.445  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  3.057  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  3.003  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.519  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.792  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  2.978  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.178  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  3.247  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  3.267  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  3.053  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.276  N/A
GLU 60.A N     ARG 57.A O     no hydrogen  2.874  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  3.237  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.566  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  2.664  N/A
LEU 68.A N     ALA 65.A O     no hydrogen  2.978  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.847  N/A
LYS 69.A NZ    GLU 73.A OE2   no hydrogen  3.178  N/A
LYS 69.A NZ    PRO 137.A O    no hydrogen  3.249  N/A
ILE 71.A N     GLU 70.A OE2   no hydrogen  2.814  N/A
LEU 72.A N     LYS 69.A O     no hydrogen  3.395  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.046  N/A
ASN 74.A ND2   GLU 70.A O     no hydrogen  3.025  N/A
LEU 77.A N     LYS 141.A O    no hydrogen  3.310  N/A
ILE 79.A N     SER 143.A O    no hydrogen  2.578  N/A
VAL 81.A N     VAL 145.A O    no hydrogen  2.246  N/A
VAL 92.A N     GLY 90.A O     no hydrogen  2.755  N/A
LYS 95.A N     THR 93.A OG1   no hydrogen  3.061  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.946  N/A
ILE 97.A N     ALA 94.A O     no hydrogen  3.018  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.147  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.720  N/A
LEU 101.A N    ALA 98.A O     no hydrogen  2.824  N/A
SER 102.A N    ALA 98.A O     no hydrogen  3.005  N/A
SER 102.A OG   ALA 98.A O     no hydrogen  3.343  N/A
SER 102.A OG   ILE 107.A O    no hydrogen  2.745  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  3.066  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  3.027  N/A
HIS 105.A N    LEU 101.A O    no hydrogen  2.779  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  2.373  N/A
ARG 113.A N    ASP 110.A OD1  no hydrogen  2.422  N/A
LEU 114.A N    PRO 111.A O    no hydrogen  3.272  N/A
ALA 115.A N    THR 129.A O    no hydrogen  3.180  N/A
TYR 126.A N    VAL 142.A O    no hydrogen  2.823  N/A
TYR 126.A OH   GLU 122.A O    no hydrogen  2.283  N/A
THR 129.A OG1  LEU 128.A O    no hydrogen  2.421  N/A
HIS 133.A NE2  GLU 135.A OE2  no hydrogen  3.070  N/A
VAL 136.A N    HIS 133.A O    no hydrogen  2.684  N/A
LYS 141.A NZ   GLU 73.A O     no hydrogen  3.171  N/A
VAL 142.A N    TYR 126.A O    no hydrogen  3.257  N/A
SER 143.A N    LEU 77.A O     no hydrogen  3.058  N/A
VAL 145.A N    ILE 79.A O     no hydrogen  3.306  N/A