Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6h03_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      VAL 92.A O     no hydrogen  2.469  N/A
LYS 7.A NZ     THR 95.A O     no hydrogen  3.453  N/A
ASP 11.A N     TYR 97.A OH    no hydrogen  3.009  N/A
GLN 13.A N     ASP 11.A OD1   no hydrogen  3.215  N/A
PHE 15.A N     ALA 12.A O     no hydrogen  3.307  N/A
ALA 16.A N     GLN 13.A O     no hydrogen  3.372  N/A
GLY 17.A N     VAL 45.A O     no hydrogen  3.170  N/A
TRP 19.A N     LEU 43.A O     no hydrogen  2.546  N/A
TRP 19.A NE1   PHE 15.A O     no hydrogen  2.830  N/A
LEU 20.A N     ALA 117.A O    no hydrogen  2.764  N/A
LEU 21.A N     THR 41.A O     no hydrogen  2.793  N/A
VAL 22.A N     LEU 115.A O    no hydrogen  2.771  N/A
VAL 24.A N     PHE 145.A O    no hydrogen  3.495  N/A
GLY 25.A N     VAL 113.A O    no hydrogen  3.257  N/A
SER 26.A N     GLN 143.A O    no hydrogen  3.423  N/A
SER 26.A OG    LEU 111.A O    no hydrogen  3.531  N/A
GLN 32.A N     CYS 28.A O     no hydrogen  3.129  N/A
GLN 32.A N     ARG 29.A O     no hydrogen  3.260  N/A
GLN 32.A NE2   GLU 33.A OE1   no hydrogen  3.438  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  2.909  N/A
GLN 34.A N     PHE 30.A O     no hydrogen  3.120  N/A
ARG 37.A N     GLN 34.A O     no hydrogen  3.329  N/A
ALA 38.A N     GLY 35.A O     no hydrogen  3.370  N/A
THR 42.A N     PHE 57.A O     no hydrogen  3.387  N/A
THR 42.A OG1   TRP 19.A O     no hydrogen  2.700  N/A
LEU 43.A N     TRP 19.A O     no hydrogen  2.447  N/A
HIS 44.A N     SER 55.A O     no hydrogen  2.743  N/A
VAL 45.A N     GLY 17.A O     no hydrogen  2.894  N/A
ALA 46.A N     ALA 53.A O     no hydrogen  2.984  N/A
GLN 48.A N     ALA 51.A O     no hydrogen  3.350  N/A
ALA 53.A N     ALA 46.A O     no hydrogen  2.767  N/A
VAL 54.A N     GLN 69.A O     no hydrogen  2.890  N/A
SER 55.A N     HIS 44.A O     no hydrogen  2.973  N/A
THR 56.A N     VAL 67.A O     no hydrogen  2.906  N/A
PHE 57.A N     THR 42.A O     no hydrogen  3.405  N/A
LEU 60.A N     ILE 63.A O     no hydrogen  2.908  N/A
VAL 67.A N     THR 56.A O     no hydrogen  2.798  N/A
GLN 69.A N     VAL 54.A O     no hydrogen  2.839  N/A
TYR 71.A N     MET 52.A O     no hydrogen  3.276  N/A
ARG 79.A N     VAL 76.A O     no hydrogen  3.275  N/A
PHE 80.A N     VAL 90.A O     no hydrogen  2.907  N/A
LEU 81.A N     GLY 72.A O     no hydrogen  2.398  N/A
LEU 82.A N     VAL 88.A O     no hydrogen  2.815  N/A
VAL 88.A N     LEU 82.A O     no hydrogen  2.883  N/A
HIS 89.A N     GLU 106.A O    no hydrogen  3.273  N/A
VAL 90.A N     PHE 80.A O     no hydrogen  2.991  N/A
VAL 91.A N     TYR 104.A O    no hydrogen  2.736  N/A
THR 95.A OG1   ASP 96.A O     no hydrogen  2.826  N/A
THR 95.A OG1   PHE 100.A O    no hydrogen  2.787  N/A
SER 99.A N     ASP 96.A OD1   no hydrogen  3.385  N/A
SER 99.A OG    ASP 96.A OD1   no hydrogen  3.314  N/A
SER 99.A OG    ASP 96.A OD2   no hydrogen  2.236  N/A
PHE 100.A N    ASP 96.A OD1   no hydrogen  2.800  N/A
ALA 101.A N    TYR 116.A O    no hydrogen  2.560  N/A
LEU 103.A N    LYS 114.A O    no hydrogen  2.927  N/A
TYR 104.A N    VAL 91.A O     no hydrogen  2.585  N/A
LEU 105.A N    SER 112.A O    no hydrogen  2.975  N/A
ARG 107.A N    GLN 110.A O    no hydrogen  3.020  N/A
ARG 107.A NE   ARG 85.A O     no hydrogen  3.252  N/A
ARG 107.A NH2  ARG 85.A O     no hydrogen  2.477  N/A
GLY 109.A N    GLU 106.A OE2  no hydrogen  2.922  N/A
GLN 110.A N    ARG 107.A O    no hydrogen  3.004  N/A
SER 112.A N    LEU 105.A O    no hydrogen  2.915  N/A
SER 112.A OG   LEU 105.A O    no hydrogen  2.988  N/A
VAL 113.A N    GLY 25.A O     no hydrogen  3.255  N/A
LYS 114.A N    LEU 103.A O    no hydrogen  2.919  N/A
LEU 115.A N    ALA 23.A O     no hydrogen  2.898  N/A
TYR 116.A N    ALA 101.A O    no hydrogen  2.580  N/A
ALA 117.A N    LEU 20.A O     no hydrogen  2.846  N/A
ARG 118.A N    SER 99.A O     no hydrogen  3.229  N/A
ARG 118.A NH1  ALA 16.A O     no hydrogen  3.143  N/A
ARG 118.A NH1  THR 18.A O     no hydrogen  3.100  N/A
ARG 118.A NH2  ALA 16.A O     no hydrogen  2.567  N/A
SER 123.A OG   SER 125.A OG   no hydrogen  3.189  N/A
SER 125.A OG   SER 123.A OG   no hydrogen  3.189  N/A
LEU 127.A N    SER 123.A O    no hydrogen  3.181  N/A
SER 128.A N    ASP 124.A O    no hydrogen  2.899  N/A
SER 128.A OG   ASP 124.A O    no hydrogen  3.015  N/A
GLY 129.A N    SER 125.A O    no hydrogen  2.903  N/A
PHE 130.A N    VAL 126.A O    no hydrogen  2.900  N/A
GLU 131.A N    LEU 127.A O    no hydrogen  2.893  N/A
GLN 132.A N    SER 128.A O    no hydrogen  2.906  N/A
ARG 133.A N    GLY 129.A O    no hydrogen  2.905  N/A
VAL 134.A N    PHE 130.A O    no hydrogen  2.905  N/A
GLN 135.A N    GLU 131.A O    no hydrogen  2.918  N/A
GLU 136.A N    GLN 132.A O    no hydrogen  2.903  N/A
ALA 137.A N    ARG 133.A O    no hydrogen  2.910  N/A
LEU 139.A N    VAL 134.A O    no hydrogen  3.304  N/A
GLN 143.A N    THR 140.A O    no hydrogen  3.384  N/A
ILE 144.A N    GLU 141.A O    no hydrogen  3.090  N/A
PHE 147.A N    VAL 22.A O     no hydrogen  3.188  N/A
GLN 158.A N    ASP 157.A OD1  no hydrogen  2.591  N/A
LEU 162.A N    GLN 66.A O     no hydrogen  2.483  N/A