Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wz7_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 7.A N      LEU 3.A O    no hydrogen  2.911  N/A
ILE 8.A N      TYR 5.A O    no hydrogen  3.172  N/A
ILE 10.A N     PHE 7.A O    no hydrogen  2.946  N/A
THR 11.A N     ILE 8.A O    no hydrogen  3.331  N/A
THR 11.A OG1   ILE 8.A O    no hydrogen  2.666  N/A
LEU 14.A N     ILE 10.A O   no hydrogen  2.954  N/A
ALA 15.A N     THR 11.A O   no hydrogen  2.783  N/A
ILE 16.A N     ILE 12.A O   no hydrogen  2.916  N/A
LEU 17.A N     PHE 13.A O   no hydrogen  3.412  N/A
CYS 18.A N     LEU 14.A O   no hydrogen  2.698  N/A
CYS 18.A SG    TYR 34.A O   no hydrogen  3.513  N/A
THR 19.A N     ALA 15.A O   no hydrogen  2.908  N/A
THR 19.A OG1   ALA 15.A O   no hydrogen  3.041  N/A
ILE 20.A N     ILE 16.A O   no hydrogen  2.885  N/A
PHE 21.A N     LEU 17.A O   no hydrogen  2.838  N/A
ILE 22.A N     THR 19.A O   no hydrogen  3.050  N/A
ILE 23.A N     THR 19.A O   no hydrogen  3.293  N/A
SER 24.A N     ILE 20.A O   no hydrogen  3.105  N/A
SER 24.A OG    ILE 20.A O   no hydrogen  2.572  N/A
ALA 25.A N     PHE 21.A O   no hydrogen  3.054  N/A
SER 31.A OG    ILE 22.A O   no hydrogen  3.124  N/A
SER 31.A OG    ASN 27.A O   no hydrogen  2.727  N/A
ILE 32.A N     PRO 28.A O   no hydrogen  2.841  N/A
LEU 33.A N     MET 29.A O   no hydrogen  2.983  N/A
TYR 34.A N     VAL 30.A O   no hydrogen  2.842  N/A
MET 35.A N     SER 31.A O   no hydrogen  2.864  N/A
ILE 36.A N     ILE 32.A O   no hydrogen  3.000  N/A
ALA 37.A N     LEU 33.A O   no hydrogen  2.956  N/A
LEU 38.A N     TYR 34.A O   no hydrogen  2.800  N/A
PHE 39.A N     MET 35.A O   no hydrogen  2.965  N/A
VAL 40.A N     ILE 36.A O   no hydrogen  2.786  N/A
ILE 41.A N     ALA 37.A O   no hydrogen  2.821  N/A
ALA 42.A N     LEU 38.A O   no hydrogen  3.025  N/A
ALA 43.A N     PHE 39.A O   no hydrogen  2.909  N/A
MET 44.A N     VAL 40.A O   no hydrogen  2.832  N/A
TYR 45.A N     ILE 41.A O   no hydrogen  2.890  N/A
LEU 46.A N     ALA 43.A O   no hydrogen  2.805  N/A
TYR 47.A N     MET 44.A O   no hydrogen  3.371  N/A
LEU 48.A N     TYR 45.A O   no hydrogen  3.143  N/A
SER 51.A OG    ALA 43.A O   no hydrogen  2.622  N/A
LEU 53.A N     ILE 49.A O   no hydrogen  2.951  N/A
TYR 54.A N     PHE 50.A O   no hydrogen  2.736  N/A
ILE 55.A N     SER 51.A O   no hydrogen  2.566  N/A
MET 56.A N     LEU 52.A O   no hydrogen  2.985  N/A
ILE 57.A N     LEU 53.A O   no hydrogen  2.894  N/A
ILE 59.A N     TYR 54.A O   no hydrogen  3.375  N/A
ALA 61.A N     ILE 57.A O   no hydrogen  2.635  N/A
ILE 62.A N     ILE 57.A O   no hydrogen  3.359  N/A
ALA 63.A N     TYR 58.A O   no hydrogen  2.917  N/A
LEU 65.A N     ALA 61.A O   no hydrogen  2.800  N/A
PHE 66.A N     ILE 62.A O   no hydrogen  2.876  N/A
LEU 67.A N     ALA 63.A O   no hydrogen  2.867  N/A
PHE 68.A N     VAL 64.A O   no hydrogen  2.844  N/A
ILE 69.A N     LEU 65.A O   no hydrogen  2.758  N/A
ILE 70.A N     PHE 66.A O   no hydrogen  3.127  N/A
THR 71.A N     LEU 67.A O   no hydrogen  3.398  N/A
THR 71.A OG1   LEU 67.A O   no hydrogen  2.658  N/A
THR 71.A OG1   PHE 68.A O   no hydrogen  3.244  N/A
LEU 72.A N     ILE 69.A O   no hydrogen  3.012  N/A
LEU 73.A N     ILE 69.A O   no hydrogen  2.746  N/A
ARG 83.A N     SER 80.A O   no hydrogen  3.439  N/A
LEU 85.A N     ASN 81.A O   no hydrogen  2.897  N/A
VAL 88.A N     ASP 84.A O   no hydrogen  3.243  N/A
LEU 89.A N     LEU 85.A O   no hydrogen  3.418  N/A
ILE 90.A N     LEU 87.A O   no hydrogen  3.179  N/A
SER 91.A N     LEU 87.A O   no hydrogen  3.427  N/A
LEU 92.A N     LEU 89.A O   no hydrogen  3.294  N/A
VAL 94.A N     ILE 90.A O   no hydrogen  3.418  N/A
THR 96.A N     LEU 92.A O   no hydrogen  3.071  N/A
THR 96.A OG1   ILE 93.A O   no hydrogen  2.428  N/A
SER 98.A N     VAL 94.A O   no hydrogen  3.126  N/A
SER 98.A OG    LEU 95.A O   no hydrogen  2.839  N/A
GLY 99.A N     LEU 95.A O   no hydrogen  2.913  N/A
LEU 100.A N    THR 96.A O   no hydrogen  2.982  N/A
MET 101.A N    ILE 97.A O   no hydrogen  3.033  N/A
TYR 103.A N    LEU 100.A O  no hydrogen  2.782  N/A
SER 104.A N    LEU 100.A O  no hydrogen  3.125  N/A
ASP 106.A N    TYR 103.A O  no hydrogen  2.820  N/A
THR 113.A OG1  LEU 112.A O  no hydrogen  2.760  N/A
LEU 119.A N    ILE 115.A O  no hydrogen  2.993  N/A
LEU 120.A N    GLY 116.A O  no hydrogen  2.915  N/A
THR 121.A N    ASN 117.A O  no hydrogen  3.203  N/A
THR 121.A OG1  ASN 117.A O  no hydrogen  2.643  N/A
ASN 123.A N    VAL 118.A O  no hydrogen  2.747  N/A
LEU 127.A N    ASN 123.A O  no hydrogen  2.933  N/A
LEU 128.A N    ALA 124.A O  no hydrogen  2.853  N/A
VAL 129.A N    PHE 125.A O  no hydrogen  3.069  N/A
LEU 130.A N    ILE 126.A O  no hydrogen  2.697  N/A
ALA 131.A N    LEU 127.A O  no hydrogen  3.054  N/A
ALA 131.A N    LEU 128.A O  no hydrogen  3.129  N/A
ILE 132.A N    LEU 128.A O  no hydrogen  3.196  N/A
VAL 133.A N    VAL 129.A O  no hydrogen  2.675  N/A
LEU 134.A N    LEU 130.A O  no hydrogen  3.066  N/A
LEU 135.A N    ALA 131.A O  no hydrogen  3.228  N/A
LEU 136.A N    ILE 132.A O  no hydrogen  3.445  N/A
GLY 137.A N    VAL 133.A O  no hydrogen  3.367  N/A
ILE 138.A N    LEU 134.A O  no hydrogen  3.334  N/A
ILE 139.A N    LEU 135.A O  no hydrogen  2.979  N/A
GLY 140.A N    LEU 136.A O  no hydrogen  2.540  N/A
SER 143.A N    GLY 140.A O  no hydrogen  3.025  N/A
ILE 144.A N    PRO 141.A O  no hydrogen  2.692  N/A
THR 145.A N    PRO 141.A O  no hydrogen  2.685  N/A
THR 145.A OG1  PRO 141.A O  no hydrogen  2.672  N/A