Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v02_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ASP 21.A O     no hydrogen  3.147  N/A
ILE 6.A N      LEU 23.A O     no hydrogen  2.995  N/A
ARG 8.A NH1    GLN 14.A OE1   no hydrogen  3.185  N/A
LEU 10.A N     ASP 27.A O     no hydrogen  2.912  N/A
ARG 11.A N     GLN 14.A OE1   no hydrogen  3.125  N/A
GLY 13.A N     ASP 31.A O     no hydrogen  3.028  N/A
GLN 14.A N     ARG 11.A O     no hydrogen  2.858  N/A
ARG 15.A NH2   GLU 17.A OE2   no hydrogen  2.739  N/A
ILE 16.A N     GLU 33.A O     no hydrogen  2.999  N/A
HIS 18.A N     LEU 35.A O     no hydrogen  3.118  N/A
GLY 20.A N     HIS 18.A ND1   no hydrogen  3.050  N/A
ASP 21.A N     ARG 2.A O      no hydrogen  3.425  N/A
ILE 22.A N     ASN 39.A O     no hydrogen  2.834  N/A
LEU 23.A N     LEU 4.A O      no hydrogen  3.019  N/A
ILE 24.A N     ILE 41.A O     no hydrogen  2.834  N/A
LEU 25.A N     ILE 6.A O      no hydrogen  2.853  N/A
GLY 26.A N     ILE 24.A O     no hydrogen  3.082  N/A
ASP 27.A N     THR 9.A OG1    no hydrogen  3.218  N/A
VAL 28.A N     LYS 45.A O     no hydrogen  2.919  N/A
ASN 29.A N     LEU 10.A O     no hydrogen  3.004  N/A
ASP 31.A N     GLN 70.A OE1   no hydrogen  2.906  N/A
ALA 32.A N     ASN 29.A O     no hydrogen  3.065  N/A
GLU 33.A N     GLN 14.A O     no hydrogen  3.172  N/A
VAL 34.A N     VAL 49.A O     no hydrogen  2.881  N/A
LEU 35.A N     ILE 16.A O     no hydrogen  2.775  N/A
ALA 36.A N     LYS 51.A O     no hydrogen  2.824  N/A
GLY 37.A N     HIS 18.A O     no hydrogen  2.864  N/A
GLY 38.A N     GLY 20.A O     no hydrogen  2.774  N/A
ASN 39.A N     ASP 21.A OD1   no hydrogen  2.788  N/A
ILE 40.A N     VAL 61.A O     no hydrogen  3.189  N/A
ILE 41.A N     ILE 22.A O     no hydrogen  2.802  N/A
VAL 42.A N     VAL 63.A O     no hydrogen  2.810  N/A
MET 43.A N     ILE 24.A O     no hydrogen  2.968  N/A
LYS 45.A N     ASP 27.A OD1   no hydrogen  2.698  N/A
LEU 46.A N     LYS 66.A O     no hydrogen  2.989  N/A
ARG 47.A N     VAL 28.A O     no hydrogen  2.675  N/A
ARG 47.A NE    GLU 68.A OE1   no hydrogen  2.978  N/A
ARG 47.A NH2   GLU 68.A OE1   no hydrogen  3.504  N/A
GLY 48.A N     VAL 28.A O     no hydrogen  3.063  N/A
VAL 49.A N     ALA 32.A O     no hydrogen  2.934  N/A
ALA 50.A N     LEU 71.A O     no hydrogen  3.126  N/A
LYS 51.A N     VAL 34.A O     no hydrogen  2.967  N/A
LYS 51.A NZ    GLN 73.A OE1   no hydrogen  3.209  N/A
ALA 52.A N     GLN 73.A O     no hydrogen  2.870  N/A
GLY 53.A N     GLY 38.A O     no hydrogen  2.776  N/A
LEU 54.A N     ALA 36.A O     no hydrogen  3.200  N/A
GLY 56.A N     GLY 53.A O     no hydrogen  3.331  N/A
HIS 58.A ND1   GLY 56.A O     no hydrogen  3.037  N/A
VAL 61.A N     ASN 39.A OD1   no hydrogen  2.883  N/A
ILE 62.A N     ALA 95.A O     no hydrogen  3.077  N/A
VAL 63.A N     ILE 40.A O     no hydrogen  3.071  N/A
ALA 64.A N     GLU 93.A O     no hydrogen  3.144  N/A
GLU 68.A N     LEU 46.A O     no hydrogen  3.035  N/A
GLN 70.A N     GLY 48.A O     no hydrogen  2.904  N/A
GLN 70.A NE2   ASP 31.A OD1   no hydrogen  3.118  N/A
LEU 72.A N     ALA 79.A O     no hydrogen  2.841  N/A
GLN 73.A N     ALA 50.A O     no hydrogen  2.933  N/A
GLN 73.A NE2   GLY 75.A O     no hydrogen  2.869  N/A
ILE 74.A N     LYS 77.A O     no hydrogen  2.967  N/A
GLY 75.A N     ALA 52.A O     no hydrogen  3.100  N/A
LYS 76.A N     HIS 58.A NE2   no hydrogen  3.430  N/A
LYS 77.A N     ILE 74.A O     no hydrogen  3.083  N/A
ALA 79.A N     LEU 72.A O     no hydrogen  3.011  N/A
ASP 85.A N     SER 82.A O     no hydrogen  3.050  N/A
ARG 86.A NE    ASP 85.A O     no hydrogen  2.985  N/A
ARG 86.A NH2   SER 82.A O     no hydrogen  3.325  N/A
SER 88.A OG    MET 67.A O     no hydrogen  2.932  N/A
GLU 93.A N     ALA 64.A O     no hydrogen  3.070  N/A
VAL 94.A N     GLU 105.A O    no hydrogen  2.918  N/A
ALA 95.A N     ILE 62.A O     no hydrogen  2.710  N/A
LYS 96.A N     VAL 103.A O    no hydrogen  3.180  N/A
GLU 98.A N     ASP 101.A O    no hydrogen  3.063  N/A
VAL 103.A N    LYS 96.A O     no hydrogen  3.035  N/A
GLU 105.A N    VAL 94.A O     no hydrogen  2.952  N/A
ILE 107.A N    PRO 92.A O     no hydrogen  3.192  N/A
ARG 112.A NH1  GLU 108.A OE2  no hydrogen  2.720  N/A
TRP 113.A N    GLY 109.A O    no hydrogen  3.230  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.686  N/A
LYS 115.A N    GLU 111.A O    no hydrogen  2.832  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  2.822  N/A
LEU 117.A N    TRP 113.A O    no hydrogen  2.756  N/A
LEU 118.A N    LEU 114.A O    no hydrogen  2.981  N/A
GLY 119.A N    LYS 115.A O    no hydrogen  3.092  N/A
SER 120.A N    LEU 117.A O    no hydrogen  3.081  N/A
SER 120.A OG   LEU 116.A O    no hydrogen  2.415  N/A
SER 120.A OG   LEU 117.A O    no hydrogen  2.963  N/A
HIS 121.A ND1  LEU 117.A O    no hydrogen  3.013  N/A