Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8el7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      HIS 9.A O      no hydrogen  3.226  N/A
LEU 3.A N      ALA 18.A O     no hydrogen  3.270  N/A
LEU 4.A N      PHE 11.A O     no hydrogen  3.023  N/A
GLY 6.A N      ILE 20.A O     no hydrogen  3.413  N/A
PHE 11.A N     LEU 2.A O      no hydrogen  3.233  N/A
THR 17.A N     ARG 1.A O      no hydrogen  3.222  N/A
THR 17.A OG1   ARG 1.A O      no hydrogen  2.809  N/A
ILE 19.A N     SER 54.A O     no hydrogen  3.158  N/A
ILE 20.A N     LEU 3.A O      no hydrogen  3.286  N/A
PHE 21.A N     ILE 56.A O     no hydrogen  2.913  N/A
VAL 23.A N     PHE 58.A O     no hydrogen  3.272  N/A
SER 25.A N     ASN 60.A O     no hydrogen  3.049  N/A
SER 27.A OG    ALA 24.A O     no hydrogen  3.194  N/A
ASN 29.A ND2   SER 74.A OG    no hydrogen  3.313  N/A
GLN 35.A NE2   ASN 39.A OD1   no hydrogen  3.679  N/A
LEU 38.A N     LEU 34.A O     no hydrogen  2.899  N/A
ASN 39.A N     GLN 35.A O     no hydrogen  2.919  N/A
LEU 40.A N     GLU 36.A O     no hydrogen  2.930  N/A
PHE 41.A N     ALA 37.A O     no hydrogen  2.900  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  2.909  N/A
SER 43.A N     ASN 39.A O     no hydrogen  2.918  N/A
ILE 44.A N     LEU 40.A O     no hydrogen  2.936  N/A
TRP 45.A N     PHE 41.A O     no hydrogen  2.904  N/A
ASN 46.A ND2   LYS 42.A O     no hydrogen  3.417  N/A
TRP 49.A N     ASN 47.A OD1   no hydrogen  3.141  N/A
VAL 55.A N     TYR 122.A O    no hydrogen  3.180  N/A
ILE 56.A N     ILE 19.A O     no hydrogen  2.763  N/A
LEU 57.A N     TYR 124.A O    no hydrogen  2.786  N/A
PHE 58.A N     PHE 21.A O     no hydrogen  2.792  N/A
LEU 59.A N     HIS 126.A O    no hydrogen  2.817  N/A
ASN 60.A N     VAL 23.A O     no hydrogen  3.438  N/A
LEU 64.A N     ASP 63.A OD1   no hydrogen  2.693  N/A
LEU 65.A N     LYS 61.A O     no hydrogen  3.489  N/A
ALA 66.A N     GLN 62.A O     no hydrogen  2.939  N/A
GLU 67.A N     ASP 63.A O     no hydrogen  2.911  N/A
LYS 68.A N     LEU 64.A O     no hydrogen  2.902  N/A
LYS 68.A NZ    SER 26.A O     no hydrogen  2.809  N/A
LYS 68.A NZ    ASN 29.A OD1   no hydrogen  2.423  N/A
VAL 69.A N     LEU 65.A O     no hydrogen  2.920  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  2.919  N/A
ALA 71.A N     GLU 67.A O     no hydrogen  2.910  N/A
ASP 78.A N     LYS 75.A O     no hydrogen  3.407  N/A
TYR 79.A N     ILE 76.A O     no hydrogen  2.857  N/A
PHE 80.A N     ILE 76.A O     no hydrogen  2.722  N/A
PHE 83.A N     PHE 80.A O     no hydrogen  3.043  N/A
ALA 84.A N     PRO 81.A O     no hydrogen  3.377  N/A
TYR 86.A N     PHE 83.A O     no hydrogen  3.387  N/A
TYR 86.A OH    ASP 111.A OD2  no hydrogen  2.977  N/A
THR 93.A N     TYR 107.A OH   no hydrogen  3.254  N/A
GLU 98.A N     GLU 95.A O     no hydrogen  3.315  N/A
ARG 101.A NE   ASP 99.A OD2   no hydrogen  2.757  N/A
ARG 101.A NH2  ASP 99.A OD2   no hydrogen  2.973  N/A
THR 103.A OG1  GLU 98.A OE1   no hydrogen  2.916  N/A
THR 103.A OG1  ASP 99.A O     no hydrogen  3.550  N/A
ARG 104.A N    PRO 100.A O    no hydrogen  2.923  N/A
ARG 104.A NH1  TYR 86.A O     no hydrogen  3.144  N/A
ARG 104.A NH2  TYR 86.A O     no hydrogen  3.206  N/A
ALA 105.A N    ARG 101.A O    no hydrogen  2.918  N/A
LYS 106.A N    VAL 102.A O    no hydrogen  2.900  N/A
TYR 107.A N    THR 103.A O    no hydrogen  2.974  N/A
PHE 108.A N    ARG 104.A O    no hydrogen  2.901  N/A
ILE 109.A N    ALA 105.A O    no hydrogen  2.925  N/A
ARG 110.A N    LYS 106.A O    no hydrogen  2.951  N/A
ASP 111.A N    TYR 107.A O    no hydrogen  2.916  N/A
GLU 112.A N    PHE 108.A O    no hydrogen  2.960  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  2.923  N/A
ARG 115.A N    ASP 111.A O    no hydrogen  2.925  N/A
ARG 115.A NE   ASP 111.A O    no hydrogen  3.349  N/A
SER 117.A OG   LEU 114.A O    no hydrogen  2.751  N/A
THR 118.A N    LEU 114.A O    no hydrogen  2.933  N/A
THR 118.A OG1  LEU 114.A O    no hydrogen  3.109  N/A
THR 118.A OG1  ARG 115.A O    no hydrogen  3.248  N/A
ALA 119.A N    ARG 115.A O    no hydrogen  2.966  N/A
CYS 123.A SG   VAL 55.A O     no hydrogen  4.029  N/A
TYR 124.A N    VAL 55.A O     no hydrogen  2.982  N/A
HIS 126.A N    LEU 57.A O     no hydrogen  2.631  N/A
THR 128.A N    LEU 59.A O     no hydrogen  2.764  N/A
ILE 134.A N    ASP 130.A O    no hydrogen  3.443  N/A
ILE 135.A N    CYS 131.A O    no hydrogen  3.494  N/A
GLN 136.A N    ARG 132.A O    no hydrogen  3.224  N/A
ARG 137.A N    ASP 133.A O    no hydrogen  3.003  N/A
MET 138.A N    ILE 134.A O    no hydrogen  3.165  N/A
HIS 139.A N    ILE 135.A O    no hydrogen  3.077  N/A
LEU 140.A N    GLN 136.A O    no hydrogen  3.354  N/A
ARG 141.A N    MET 138.A O    no hydrogen  3.295  N/A
GLN 142.A N    MET 138.A O    no hydrogen  3.268  N/A