Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7aju_UX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      LYS 2.A O      no hydrogen  2.893  N/A
PHE 7.A N      LYS 3.A O      no hydrogen  2.922  N/A
GLY 8.A N      THR 4.A O      no hydrogen  2.872  N/A
LEU 9.A N      ARG 5.A O      no hydrogen  2.910  N/A
VAL 10.A N     LYS 6.A O      no hydrogen  2.905  N/A
LYS 11.A N     PHE 7.A O      no hydrogen  2.943  N/A
ARG 12.A N     GLY 8.A O      no hydrogen  2.921  N/A
THR 13.A N     LEU 9.A O      no hydrogen  2.857  N/A
THR 13.A OG1   LEU 9.A O      no hydrogen  2.668  N/A
LEU 14.A N     VAL 10.A O     no hydrogen  2.940  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  2.979  N/A
THR 16.A N     ARG 12.A O     no hydrogen  2.903  N/A
THR 16.A OG1   ARG 12.A O     no hydrogen  2.964  N/A
THR 16.A OG1   THR 13.A O     no hydrogen  2.721  N/A
LYS 17.A N     THR 13.A O     no hydrogen  2.863  N/A
LYS 18.A N     LEU 14.A O     no hydrogen  2.987  N/A
THR 19.A OG1   ARG 20.A O     no hydrogen  3.364  N/A
LEU 29.A N     SER 26.A O     no hydrogen  3.154  N/A
TYR 33.A N     PHE 30.A O     no hydrogen  2.927  N/A
ASN 34.A ND2   GLY 147.A O    no hydrogen  2.264  N/A
GLN 35.A N     ALA 28.A O     no hydrogen  3.170  N/A
ALA 36.A N     ASN 34.A OD1   no hydrogen  3.364  N/A
LYS 38.A NZ    GLN 35.A O     no hydrogen  3.050  N/A
TYR 41.A N     LYS 71.A O     no hydrogen  2.894  N/A
TYR 41.A OH    ASP 165.A OD1  no hydrogen  2.953  N/A
VAL 43.A N     ASN 73.A O     no hydrogen  2.859  N/A
LEU 44.A N     ILE 130.A O    no hydrogen  2.915  N/A
ILE 45.A N     LEU 75.A O     no hydrogen  2.952  N/A
THR 47.A OG1   GLU 83.A OE1   no hydrogen  3.018  N/A
ILE 50.A N     ASP 46.A O     no hydrogen  3.043  N/A
ASN 51.A N     THR 47.A O     no hydrogen  3.089  N/A
PHE 52.A N     ASN 48.A O     no hydrogen  2.969  N/A
SER 53.A N     PHE 49.A O     no hydrogen  2.944  N/A
SER 53.A OG    VAL 58.A O     no hydrogen  2.465  N/A
SER 53.A OG    TYR 158.A OH   no hydrogen  2.611  N/A
ILE 54.A N     ILE 50.A O     no hydrogen  3.012  N/A
GLN 55.A N     ASN 51.A O     no hydrogen  2.988  N/A
LYS 56.A N     PHE 52.A O     no hydrogen  2.942  N/A
VAL 58.A N     SER 53.A O     no hydrogen  3.339  N/A
ARG 62.A N     ASP 59.A OD2   no hydrogen  3.427  N/A
GLY 63.A N     ASP 59.A O     no hydrogen  3.128  N/A
MET 64.A N     ILE 60.A O     no hydrogen  2.936  N/A
MET 65.A N     VAL 61.A O     no hydrogen  2.991  N/A
ASP 66.A N     ARG 62.A O     no hydrogen  2.924  N/A
CYS 67.A N     GLY 63.A O     no hydrogen  2.953  N/A
CYS 67.A SG    TYR 158.A O    no hydrogen  3.724  N/A
LEU 68.A N     MET 64.A O     no hydrogen  3.029  N/A
LEU 69.A N     MET 65.A O     no hydrogen  2.837  N/A
LYS 71.A NZ    ASN 73.A OD1   no hydrogen  2.171  N/A
CYS 72.A SG    MET 64.A O     no hydrogen  3.537  N/A
ASN 73.A N     TYR 41.A O     no hydrogen  2.898  N/A
LEU 75.A N     VAL 43.A O     no hydrogen  2.859  N/A
ILE 76.A N     LYS 104.A O    no hydrogen  3.281  N/A
VAL 80.A N     THR 77.A O     no hydrogen  3.134  N/A
MET 81.A N     THR 77.A O     no hydrogen  3.043  N/A
ALA 82.A N     ASP 78.A O     no hydrogen  3.079  N/A
GLU 83.A N     CYS 79.A O     no hydrogen  3.144  N/A
LEU 84.A N     VAL 80.A O     no hydrogen  3.215  N/A
GLU 85.A N     MET 81.A O     no hydrogen  3.050  N/A
LYS 86.A N     ALA 82.A O     no hydrogen  2.943  N/A
LEU 87.A N     GLU 83.A O     no hydrogen  2.952  N/A
GLY 88.A N     LEU 84.A O     no hydrogen  3.238  N/A
ARG 92.A N     PRO 89.A O     no hydrogen  2.991  N/A
LEU 95.A N     TYR 91.A O     no hydrogen  3.068  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  2.956  N/A
LEU 97.A N     ILE 93.A O     no hydrogen  3.010  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.889  N/A
ARG 99.A N     LEU 95.A O     no hydrogen  2.991  N/A
ARG 102.A N    ASP 100.A OD1  no hydrogen  2.481  N/A
ILE 103.A N    ASP 100.A O    no hydrogen  3.322  N/A
ARG 105.A NH2  ASP 78.A OD2   no hydrogen  2.721  N/A
CYS 118.A N    TYR 114.A O    no hydrogen  3.103  N/A
LEU 119.A N    ALA 115.A O    no hydrogen  2.812  N/A
VAL 120.A N    ASP 116.A O    no hydrogen  2.978  N/A
HIS 121.A N    ASP 117.A O    no hydrogen  3.074  N/A
ARG 122.A N    CYS 118.A O    no hydrogen  3.333  N/A
ARG 122.A NH1  SER 107.A O    no hydrogen  3.503  N/A
ARG 122.A NH2  SER 107.A O    no hydrogen  2.567  N/A
VAL 123.A N    LEU 119.A O    no hydrogen  3.136  N/A
LEU 124.A N    VAL 120.A O    no hydrogen  2.933  N/A
GLN 125.A N    HIS 121.A O    no hydrogen  2.954  N/A
GLN 125.A N    ARG 122.A O    no hydrogen  3.048  N/A
HIS 126.A N    ARG 122.A O    no hydrogen  3.005  N/A
LYS 127.A NZ   VAL 123.A O    no hydrogen  2.866  N/A
LYS 127.A NZ   LEU 124.A O    no hydrogen  3.370  N/A
CYS 128.A SG   GLN 42.A OE1   no hydrogen  4.033  N/A
ILE 130.A N    GLN 42.A O     no hydrogen  2.926  N/A
VAL 131.A N    PRO 149.A O    no hydrogen  3.044  N/A
ALA 132.A N    LEU 44.A O     no hydrogen  2.980  N/A
THR 133.A N    MET 151.A O    no hydrogen  2.884  N/A
ASN 134.A ND2  ASN 134.A O    no hydrogen  2.441  N/A
ASP 135.A N    THR 133.A OG1  no hydrogen  2.793  N/A
LYS 139.A N    ASP 135.A O    no hydrogen  2.894  N/A
GLN 140.A N    ALA 136.A O    no hydrogen  2.923  N/A
ARG 141.A N    GLY 137.A O    no hydrogen  3.055  N/A
ILE 142.A N    LEU 138.A O    no hydrogen  2.906  N/A
ARG 143.A N    LYS 139.A O    no hydrogen  2.900  N/A
ARG 143.A NE   GLU 161.A OE1  no hydrogen  3.533  N/A
ARG 143.A NH2  GLU 161.A OE1  no hydrogen  3.341  N/A
LYS 144.A N    GLN 140.A O    no hydrogen  3.000  N/A
ILE 145.A N    ARG 141.A O    no hydrogen  3.076  N/A
MET 151.A N    VAL 131.A O    no hydrogen  2.788  N/A
SER 152.A OG   THR 133.A O    no hydrogen  3.380  N/A
SER 152.A OG   VAL 153.A O    no hydrogen  3.298  N/A
VAL 153.A N    THR 133.A O    no hydrogen  3.195  N/A
ALA 157.A N    GLY 154.A O    no hydrogen  3.456  N/A
TYR 158.A OH   SER 53.A OG    no hydrogen  2.611  N/A
TYR 158.A OH   ASP 59.A O     no hydrogen  3.416  N/A
VAL 159.A N    SER 152.A O    no hydrogen  2.916  N/A
GLU 161.A N    LEU 150.A O    no hydrogen  2.932  N/A