Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6u5f_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    SER 87.A O     no hydrogen  3.326  N/A
ASN 10.A N     ARG 85.A O     no hydrogen  2.820  N/A
LEU 11.A N     ASN 10.A OD1   no hydrogen  2.637  N/A
PHE 12.A N     VAL 83.A O     no hydrogen  3.236  N/A
ILE 13.A N     VAL 16.A O     no hydrogen  3.174  N/A
ASP 14.A N     ASN 81.A O     no hydrogen  3.419  N/A
VAL 16.A N     ILE 13.A O     no hydrogen  3.061  N/A
PHE 18.A N     LEU 11.A O     no hydrogen  2.730  N/A
THR 26.A OG1   LEU 25.A O     no hydrogen  2.683  N/A
LYS 33.A N     GLY 51.A O     no hydrogen  2.689  N/A
VAL 46.A N     TYR 37.A O     no hydrogen  3.445  N/A
GLY 51.A N     ASP 49.A OD2   no hydrogen  3.209  N/A
ALA 57.A N     VAL 126.A O    no hydrogen  2.730  N/A
PHE 59.A N     TYR 124.A O    no hydrogen  3.273  N/A
SER 60.A N     SER 24.A O     no hydrogen  2.890  N/A
SER 60.A OG    SER 24.A O     no hydrogen  3.441  N/A
THR 61.A N     PHE 122.A O    no hydrogen  3.231  N/A
THR 61.A OG1   ASP 21.A O     no hydrogen  2.757  N/A
ARG 65.A N     GLY 63.A O     no hydrogen  2.834  N/A
ALA 68.A N     ARG 65.A O     no hydrogen  2.699  N/A
LEU 69.A N     ARG 65.A O     no hydrogen  2.922  N/A
ASN 70.A N     ARG 66.A O     no hydrogen  3.284  N/A
PHE 72.A N     LEU 69.A O     no hydrogen  3.392  N/A
SER 78.A OG    GLN 77.A O     no hydrogen  2.631  N/A
GLY 82.A N     LEU 102.A O    no hydrogen  3.281  N/A
VAL 83.A N     PHE 12.A O     no hydrogen  3.074  N/A
PHE 84.A N     ALA 100.A O    no hydrogen  2.979  N/A
PHE 88.A N     VAL 96.A O     no hydrogen  2.851  N/A
ALA 94.A N     LYS 92.A O     no hydrogen  3.320  N/A
VAL 96.A N     PHE 88.A O     no hydrogen  2.719  N/A
VAL 98.A N     GLY 86.A O     no hydrogen  2.690  N/A
THR 101.A N    LYS 132.A O    no hydrogen  2.926  N/A
LEU 102.A N    GLY 82.A O     no hydrogen  2.605  N/A
ARG 103.A N    TYR 130.A O    no hydrogen  3.262  N/A
GLY 104.A N    PHE 80.A O     no hydrogen  3.199  N/A
LYS 107.A N    ALA 125.A O    no hydrogen  3.040  N/A
LYS 107.A NZ   GLU 56.A OE1   no hydrogen  2.769  N/A
ASP 110.A N    LYS 123.A O    no hydrogen  2.802  N/A
PHE 122.A N    THR 61.A O     no hydrogen  2.456  N/A
LYS 123.A N    ASP 110.A O    no hydrogen  2.844  N/A
TYR 124.A N    PHE 59.A O     no hydrogen  2.783  N/A
ALA 127.A N    LEU 105.A O    no hydrogen  3.156  N/A
VAL 128.A N    MET 55.A O     no hydrogen  2.861  N/A
SER 129.A N    ARG 103.A O    no hydrogen  2.659  N/A
TYR 130.A N    ARG 103.A O    no hydrogen  3.090  N/A
TYR 131.A N    ILE 143.A O    no hydrogen  2.986  N/A
LYS 132.A N    THR 101.A O    no hydrogen  3.179  N/A
LEU 133.A N    TYR 141.A O    no hydrogen  3.214  N/A
GLU 134.A N    VAL 99.A O     no hydrogen  2.878  N/A
VAL 135.A N    ARG 138.A O    no hydrogen  2.942  N/A
ASP 136.A N    PRO 97.A O     no hydrogen  2.931  N/A
ARG 138.A N    VAL 135.A O    no hydrogen  2.888  N/A
VAL 140.A N    LEU 133.A O    no hydrogen  3.380  N/A
GLU 142.A N    ALA 151.A O    no hydrogen  3.015  N/A
ILE 143.A N    TYR 131.A O    no hydrogen  2.789  N/A
ASP 144.A N    VAL 149.A O    no hydrogen  2.709  N/A
GLY 148.A N    PRO 145.A O    no hydrogen  3.107  N/A
VAL 149.A N    ASP 144.A O    no hydrogen  3.035  N/A
ARG 150.A N    ASP 156.A OD1  no hydrogen  3.314  N/A
ALA 151.A N    GLU 142.A O    no hydrogen  2.994  N/A
ASN 153.A N    VAL 140.A O    no hydrogen  2.786  N/A
GLN 157.A N    ARG 150.A O    no hydrogen  2.716  N/A
LEU 158.A N    ASP 156.A OD1  no hydrogen  3.368  N/A
MET 161.A N    LEU 158.A O    no hydrogen  2.943  N/A
ARG 162.A NH1  GLY 148.A O    no hydrogen  3.268  N/A
LEU 165.A N    ASP 164.A OD1  no hydrogen  2.692  N/A
LEU 167.A N    ARG 162.A O    no hydrogen  3.373  N/A