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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 11.A N     LYS 7.A O      no hydrogen  2.914  N/A
ARG 12.A N     THR 8.A O      no hydrogen  2.885  N/A
ARG 12.A NE    TYR 30.A O     no hydrogen  3.413  N/A
LYS 13.A N     LYS 9.A O      no hydrogen  2.924  N/A
PHE 14.A N     ALA 11.A O     no hydrogen  3.382  N/A
GLY 15.A N     ALA 11.A O     no hydrogen  2.905  N/A
PHE 25.A N     ASP 22.A O     no hydrogen  3.404  N/A
GLU 26.A N     GLU 26.A OE1   no hydrogen  2.449  N/A
ARG 28.A NE    LYS 27.A O     no hydrogen  2.942  N/A
GLY 36.A N     GLY 33.A O     no hydrogen  3.390  N/A
MET 37.A N     GLY 33.A O     no hydrogen  3.428  N/A
ALA 48.A N     SER 45.A OG    no hydrogen  3.091  N/A
VAL 49.A N     SER 45.A O     no hydrogen  2.924  N/A
GLN 50.A N     GLU 46.A O     no hydrogen  2.907  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  2.886  N/A
MET 52.A N     ALA 48.A O     no hydrogen  2.913  N/A
GLU 53.A N     VAL 49.A O     no hydrogen  2.900  N/A
LYS 54.A N     GLN 50.A O     no hydrogen  2.931  N/A
GLN 55.A N     LEU 51.A O     no hydrogen  2.916  N/A
LYS 56.A N     MET 52.A O     no hydrogen  2.909  N/A
LYS 56.A NZ    GLU 53.A OE2   no hydrogen  3.341  N/A
LYS 56.A NZ    ASN 182.A O    no hydrogen  3.053  N/A
LYS 58.A N     LYS 54.A O     no hydrogen  2.936  N/A
LYS 58.A NZ    ILE 63.A O     no hydrogen  3.371  N/A
TYR 59.A N     GLN 55.A O     no hydrogen  2.845  N/A
TYR 59.A N     LYS 56.A O     no hydrogen  3.346  N/A
SER 60.A N     LYS 56.A O     no hydrogen  2.927  N/A
SER 60.A OG    LYS 56.A O     no hydrogen  2.371  N/A
TYR 61.A OH    GLU 91.A OE2   no hydrogen  2.919  N/A
ILE 63.A N     LYS 58.A O     no hydrogen  3.157  N/A
PHE 68.A N     LEU 64.A O     no hydrogen  2.883  N/A
ARG 69.A N     GLU 65.A O     no hydrogen  2.894  N/A
ASN 70.A N     LYS 66.A O     no hydrogen  2.986  N/A
LEU 71.A N     GLN 67.A O     no hydrogen  2.895  N/A
PHE 72.A N     PHE 68.A O     no hydrogen  2.874  N/A
GLU 73.A N     ARG 69.A O     no hydrogen  2.951  N/A
LYS 74.A N     ASN 70.A O     no hydrogen  2.893  N/A
ALA 75.A N     LEU 71.A O     no hydrogen  2.899  N/A
SER 76.A N     PHE 72.A O     no hydrogen  2.885  N/A
ALA 77.A N     LYS 74.A O     no hydrogen  3.345  N/A
THR 78.A N     ALA 75.A O     no hydrogen  3.126  N/A
VAL 85.A N     VAL 81.A O     no hydrogen  2.944  N/A
LEU 86.A N     THR 82.A O     no hydrogen  2.887  N/A
LEU 87.A N     GLY 83.A O     no hydrogen  2.927  N/A
GLN 88.A N     GLU 84.A O     no hydrogen  2.901  N/A
LEU 89.A N     VAL 85.A O     no hydrogen  2.918  N/A
CYS 90.A N     LEU 86.A O     no hydrogen  2.922  N/A
GLU 91.A N     LEU 87.A O     no hydrogen  2.898  N/A
ALA 92.A N     GLN 88.A O     no hydrogen  2.910  N/A
ASP 95.A N     PRO 129.A O    no hydrogen  3.381  N/A
ASN 96.A ND2   GLU 91.A O     no hydrogen  2.964  N/A
ASN 96.A ND2   GLU 91.A OE1   no hydrogen  2.731  N/A
VAL 97.A N     ARG 93.A O     no hydrogen  3.202  N/A
VAL 98.A N     LEU 94.A O     no hydrogen  2.913  N/A
PHE 99.A N     ASP 95.A O     no hydrogen  2.898  N/A
ARG 100.A N    ASN 96.A O     no hydrogen  2.897  N/A
ARG 100.A NE   GLU 91.A OE1   no hydrogen  3.252  N/A
ARG 100.A NH1  TYR 156.A OH   no hydrogen  3.311  N/A
MET 101.A N    VAL 97.A O     no hydrogen  2.904  N/A
GLY 102.A N    PHE 99.A O     no hydrogen  3.321  N/A
ARG 107.A NE   ASN 96.A OD1   no hydrogen  3.088  N/A
ARG 107.A NH2  ASN 96.A OD1   no hydrogen  3.260  N/A
GLY 109.A N    SER 106.A O    no hydrogen  3.088  N/A
GLY 109.A N    SER 106.A OG   no hydrogen  2.992  N/A
ALA 110.A N    SER 106.A O    no hydrogen  2.904  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  2.907  N/A
GLN 112.A N    GLY 109.A O    no hydrogen  3.144  N/A
ILE 113.A N    GLY 109.A O    no hydrogen  2.922  N/A
VAL 114.A N    ALA 110.A O    no hydrogen  2.946  N/A
HIS 116.A N    ILE 113.A O    no hydrogen  3.351  N/A
THR 120.A N    ALA 140.A O    no hydrogen  3.250  N/A
VAL 121.A N    GLU 124.A O    no hydrogen  3.380  N/A
ASN 122.A N    LYS 138.A O    no hydrogen  2.731  N/A
TYR 131.A N    ILE 128.A O    no hydrogen  3.390  N/A
LEU 133.A N    ALA 92.A O     no hydrogen  2.673  N/A
LYS 134.A NZ   TYR 131.A OH   no hydrogen  3.433  N/A
GLY 136.A N    PHE 170.A O    no hydrogen  2.848  N/A
ASP 137.A N    PHE 170.A O    no hydrogen  2.903  N/A
LYS 138.A N    ASN 122.A OD1  no hydrogen  2.904  N/A
LYS 138.A NZ   THR 169.A OG1  no hydrogen  2.560  N/A
ALA 140.A N    THR 120.A O    no hydrogen  3.005  N/A
ARG 142.A N    HIS 118.A O    no hydrogen  3.458  N/A
GLU 143.A N    GLU 143.A OE1  no hydrogen  2.475  N/A
SER 145.A OG   HIS 118.A ND1  no hydrogen  3.053  N/A
LYS 146.A NZ   VAL 141.A O    no hydrogen  3.084  N/A
LYS 146.A NZ   LEU 165.A O    no hydrogen  3.511  N/A
SER 154.A N    ALA 150.A O    no hydrogen  2.879  N/A
SER 154.A OG   ALA 150.A O    no hydrogen  3.565  N/A
LEU 155.A N    ILE 151.A O    no hydrogen  2.902  N/A
THR 160.A N    GLY 168.A O    no hydrogen  3.291  N/A
ASP 164.A N    ASP 164.A OD2  no hydrogen  2.539  N/A
GLU 167.A N    ASN 162.A O    no hydrogen  2.914  N/A
ARG 176.A NH1  GLU 181.A O    no hydrogen  3.264  N/A
ARG 176.A NH2  GLU 181.A O    no hydrogen  2.943  N/A
GLN 178.A N    ALA 175.A O    no hydrogen  2.857  N/A
ILE 179.A N    ALA 175.A O    no hydrogen  2.918  N/A
VAL 189.A N    GLU 185.A O    no hydrogen  2.914  N/A
GLU 190.A N    GLN 186.A O    no hydrogen  2.915  N/A
LEU 191.A N    LEU 187.A O    no hydrogen  2.884  N/A
TYR 192.A N    ILE 188.A O    no hydrogen  2.926  N/A
ASN 193.A N    VAL 189.A O    no hydrogen  2.907  N/A
LYS 194.A N    LEU 191.A O    no hydrogen  3.221  N/A