Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b7d_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N     GLU 75.A OE1  no hydrogen  2.676  N/A
ILE 1.A N     GLU 75.A OE2  no hydrogen  2.889  N/A
LYS 2.A N     GLU 75.A OE1  no hydrogen  2.658  N/A
ILE 3.A N     LEU 74.A O    no hydrogen  2.963  N/A
ARG 4.A N     VAL 98.A O    no hydrogen  2.965  N/A
ARG 4.A NE    ASP 73.A OD1  no hydrogen  2.769  N/A
ARG 4.A NH2   ASP 73.A OD2  no hydrogen  3.533  N/A
ILE 5.A N     ILE 72.A O    no hydrogen  2.893  N/A
THR 6.A N     GLU 96.A O    no hydrogen  2.879  N/A
THR 6.A OG1   GLU 96.A O    no hydrogen  3.424  N/A
THR 6.A OG1   GLU 96.A OE2  no hydrogen  2.967  N/A
LEU 7.A N     ARG 70.A O    no hydrogen  2.801  N/A
THR 8.A N     ASP 94.A O    no hydrogen  3.079  N/A
SER 9.A OG    LYS 11.A O    no hydrogen  3.417  N/A
GLN 14.A N    GLN 14.A OE1  no hydrogen  2.702  N/A
LEU 15.A N    LYS 11.A O    no hydrogen  3.265  N/A
GLU 16.A N    VAL 12.A O    no hydrogen  2.886  N/A
ASN 17.A N    LYS 13.A O    no hydrogen  2.953  N/A
VAL 18.A N    GLN 14.A O    no hydrogen  2.989  N/A
SER 19.A N    LEU 15.A O    no hydrogen  2.940  N/A
SER 19.A OG   GLU 16.A O    no hydrogen  2.860  N/A
SER 19.A OG   GLU 16.A OE1  no hydrogen  3.526  N/A
SER 20.A N    GLU 16.A O    no hydrogen  2.882  N/A
SER 20.A OG   GLU 16.A O    no hydrogen  3.494  N/A
SER 20.A OG   ASN 17.A O    no hydrogen  2.785  N/A
ASN 21.A N    ASN 17.A O    no hydrogen  2.919  N/A
ILE 22.A N    VAL 18.A O    no hydrogen  2.984  N/A
VAL 23.A N    SER 19.A O    no hydrogen  2.901  N/A
LYS 24.A N    SER 20.A O    no hydrogen  2.922  N/A
ASN 25.A N    ASN 21.A O    no hydrogen  2.914  N/A
ALA 26.A N    ILE 22.A O    no hydrogen  2.877  N/A
GLU 27.A N    VAL 23.A O    no hydrogen  2.846  N/A
GLN 28.A N    LYS 24.A O    no hydrogen  2.936  N/A
HIS 29.A N    ASN 25.A O    no hydrogen  3.045  N/A
HIS 29.A ND1  ASN 25.A O    no hydrogen  2.878  N/A
ASN 30.A N    GLU 27.A O    no hydrogen  3.221  N/A
LEU 31.A N    ALA 26.A O    no hydrogen  3.016  N/A
VAL 37.A N    TYR 71.A O    no hydrogen  2.990  N/A
ARG 38.A NE   GLU 16.A OE2  no hydrogen  3.543  N/A
ARG 38.A NH1  GLU 16.A OE1  no hydrogen  3.195  N/A
LEU 39.A N    LYS 69.A O    no hydrogen  3.140  N/A
THR 41.A OG1  HIS 68.A ND1  no hydrogen  3.347  N/A
LYS 42.A N    ILE 67.A O    no hydrogen  3.001  N/A
LEU 44.A N    MET 65.A O    no hydrogen  2.865  N/A
ILE 46.A N    TYR 63.A O    no hydrogen  2.888  N/A
THR 48.A N    GLU 61.A O    no hydrogen  2.957  N/A
THR 48.A OG1  ARG 49.A O    no hydrogen  3.309  N/A
LYS 50.A N    THR 59.A O    no hydrogen  3.195  N/A
THR 51.A OG1  ASN 53.A O    no hydrogen  3.311  N/A
THR 51.A OG1  GLU 55.A O    no hydrogen  3.386  N/A
THR 59.A N    SER 57.A O    no hydrogen  2.947  N/A
GLU 61.A N    THR 48.A O    no hydrogen  2.855  N/A
TYR 63.A N    ILE 46.A O    no hydrogen  2.867  N/A
MET 65.A N    LEU 44.A O    no hydrogen  2.866  N/A
ILE 67.A N    LYS 42.A O    no hydrogen  2.897  N/A
HIS 68.A N    SER 9.A O     no hydrogen  2.849  N/A
ARG 70.A N    LEU 7.A O     no hydrogen  2.916  N/A
ARG 70.A NH1  GLU 16.A OE2  no hydrogen  2.371  N/A
TYR 71.A N    VAL 37.A O    no hydrogen  3.327  N/A
ILE 72.A N    ILE 5.A O     no hydrogen  2.915  N/A
LEU 74.A N    ILE 3.A O     no hydrogen  2.885  N/A
GLN 79.A N    GLN 79.A OE1  no hydrogen  2.717  N/A
VAL 81.A N    PRO 77.A O    no hydrogen  3.022  N/A
LYS 82.A N    VAL 78.A O    no hydrogen  2.945  N/A
LYS 82.A NZ   VAL 78.A O    no hydrogen  2.876  N/A
ARG 83.A N    GLN 79.A O    no hydrogen  3.040  N/A
ILE 84.A N    ILE 80.A O    no hydrogen  2.867  N/A
THR 85.A N    VAL 81.A O    no hydrogen  2.929  N/A
GLN 86.A N    LYS 82.A O    no hydrogen  3.018  N/A
ILE 87.A N    ARG 83.A O    no hydrogen  3.131  N/A
THR 88.A OG1  ILE 87.A O    no hydrogen  2.521  N/A
GLU 96.A N    THR 6.A O     no hydrogen  2.993  N/A
VAL 98.A N    ARG 4.A O     no hydrogen  2.932  N/A
ALA 100.A N   LYS 2.A O     no hydrogen  3.302  N/A