Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pr2_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     GLU 8.A OE2   no hydrogen  3.104  N/A
LEU 6.A N      LEU 2.A O     no hydrogen  2.923  N/A
SER 7.A N      ASP 3.A O     no hydrogen  2.899  N/A
GLU 8.A N      SER 4.A O     no hydrogen  2.934  N/A
ASN 9.A N      VAL 5.A O     no hydrogen  2.923  N/A
GLN 10.A N     LEU 6.A O     no hydrogen  2.910  N/A
GLU 11.A N     SER 7.A O     no hydrogen  2.980  N/A
HIS 12.A N     GLU 8.A O     no hydrogen  2.921  N/A
GLU 13.A N     ASN 9.A O     no hydrogen  2.923  N/A
VAL 14.A N     GLN 10.A O    no hydrogen  3.020  N/A
GLU 15.A N     GLU 11.A O    no hydrogen  3.018  N/A
LEU 16.A N     HIS 12.A O    no hydrogen  2.920  N/A
GLU 17.A N     GLU 13.A O    no hydrogen  2.998  N/A
LEU 18.A N     VAL 14.A O    no hydrogen  2.987  N/A
LEU 19.A N     GLU 15.A O    no hydrogen  2.980  N/A
ARG 20.A N     LEU 16.A O    no hydrogen  2.871  N/A
GLU 21.A N     GLU 17.A O    no hydrogen  3.027  N/A
ASP 22.A N     LEU 18.A O    no hydrogen  3.064  N/A
ASN 23.A N     LEU 19.A O    no hydrogen  2.871  N/A
GLU 24.A N     ARG 20.A O    no hydrogen  2.976  N/A
GLN 25.A N     GLU 21.A O    no hydrogen  3.037  N/A
LEU 26.A N     ASP 22.A O    no hydrogen  3.035  N/A
LEU 27.A N     ASN 23.A O    no hydrogen  2.930  N/A
THR 28.A N     GLU 24.A O    no hydrogen  3.034  N/A
THR 28.A OG1   GLU 24.A O    no hydrogen  2.935  N/A
THR 28.A OG1   GLU 24.A OE2  no hydrogen  3.346  N/A
GLN 29.A N     GLN 25.A O    no hydrogen  3.033  N/A
TYR 30.A N     LEU 26.A O    no hydrogen  2.872  N/A
GLU 31.A N     LEU 27.A O    no hydrogen  3.013  N/A
ARG 32.A N     THR 28.A O    no hydrogen  3.048  N/A
GLU 33.A N     GLN 29.A O    no hydrogen  2.972  N/A
LYS 34.A N     TYR 30.A O    no hydrogen  2.943  N/A
LYS 34.A NZ    TYR 30.A OH   no hydrogen  3.534  N/A
ALA 35.A N     GLU 31.A O    no hydrogen  3.074  N/A
LEU 36.A N     ARG 32.A O    no hydrogen  2.995  N/A
ARG 37.A N     GLU 33.A O    no hydrogen  2.974  N/A
ARG 38.A N     LYS 34.A O    no hydrogen  3.020  N/A
GLN 39.A N     ALA 35.A O    no hydrogen  3.020  N/A
ALA 40.A N     LEU 36.A O    no hydrogen  2.992  N/A
GLU 41.A N     ARG 37.A O    no hydrogen  3.045  N/A
GLU 42.A N     ARG 38.A O    no hydrogen  3.027  N/A
LYS 43.A N     GLN 39.A O    no hydrogen  2.977  N/A
PHE 44.A N     ALA 40.A O    no hydrogen  2.995  N/A
ILE 45.A N     GLU 41.A O    no hydrogen  2.989  N/A
GLU 46.A N     GLU 42.A O    no hydrogen  3.029  N/A
PHE 47.A N     LYS 43.A O    no hydrogen  3.000  N/A
GLU 48.A N     PHE 44.A O    no hydrogen  2.939  N/A
ASP 49.A N     ILE 45.A O    no hydrogen  3.076  N/A
ALA 50.A N     GLU 46.A O    no hydrogen  3.083  N/A
LEU 51.A N     PHE 47.A O    no hydrogen  3.053  N/A
GLU 52.A N     GLU 48.A O    no hydrogen  2.977  N/A
GLN 53.A N     ASP 49.A O    no hydrogen  3.001  N/A
GLU 54.A N     ALA 50.A O    no hydrogen  3.095  N/A
LYS 55.A N     LEU 51.A O    no hydrogen  2.999  N/A
LYS 56.A N     GLU 52.A O    no hydrogen  3.011  N/A
GLU 57.A N     GLN 53.A O    no hydrogen  3.031  N/A
LEU 58.A N     GLU 54.A O    no hydrogen  3.025  N/A
GLN 59.A N     LYS 55.A O    no hydrogen  3.029  N/A
ILE 60.A N     LYS 56.A O    no hydrogen  2.995  N/A
GLN 61.A N     GLU 57.A O    no hydrogen  2.998  N/A
VAL 62.A N     LEU 58.A O    no hydrogen  2.951  N/A
GLU 63.A N     GLN 59.A O    no hydrogen  3.034  N/A
HIS 64.A N     ILE 60.A O    no hydrogen  2.955  N/A
TYR 65.A N     GLN 61.A O    no hydrogen  2.955  N/A
GLU 66.A N     VAL 62.A O    no hydrogen  2.975  N/A
PHE 67.A N     GLU 63.A O    no hydrogen  3.003  N/A
GLN 68.A N     HIS 64.A O    no hydrogen  2.957  N/A
THR 69.A N     TYR 65.A O    no hydrogen  2.933  N/A
THR 69.A OG1   TYR 65.A O    no hydrogen  2.763  N/A
ARG 70.A N     GLU 66.A O    no hydrogen  2.980  N/A
GLN 71.A N     PHE 67.A O    no hydrogen  3.016  N/A
LEU 72.A N     GLN 68.A O    no hydrogen  2.980  N/A
GLU 73.A N     THR 69.A O    no hydrogen  2.925  N/A
LEU 74.A N     ARG 70.A O    no hydrogen  2.991  N/A
LYS 75.A N     GLN 71.A O    no hydrogen  2.977  N/A
ALA 76.A N     LEU 72.A O    no hydrogen  2.955  N/A
LYS 77.A N     GLU 73.A O    no hydrogen  2.949  N/A
ASN 78.A N     LEU 74.A O    no hydrogen  3.058  N/A
TYR 79.A N     LYS 75.A O    no hydrogen  2.931  N/A
ALA 80.A N     ALA 76.A O    no hydrogen  2.901  N/A
ASP 81.A N     LYS 77.A O    no hydrogen  3.051  N/A
GLN 82.A N     ASN 78.A O    no hydrogen  2.982  N/A
ILE 83.A N     TYR 79.A O    no hydrogen  2.943  N/A
SER 84.A N     ALA 80.A O    no hydrogen  3.004  N/A
ARG 85.A N     ASP 81.A O    no hydrogen  2.951  N/A
LEU 86.A N     GLN 82.A O    no hydrogen  2.968  N/A
GLU 87.A N     ILE 83.A O    no hydrogen  2.928  N/A
GLU 88.A N     SER 84.A O    no hydrogen  2.958  N/A
ARG 89.A N     ARG 85.A O    no hydrogen  2.995  N/A
GLU 90.A N     LEU 86.A O    no hydrogen  2.955  N/A
SER 91.A N     GLU 87.A O    no hydrogen  2.970  N/A
SER 91.A OG    GLU 88.A O    no hydrogen  2.594  N/A
GLU 92.A N     GLU 88.A O    no hydrogen  2.995  N/A
MET 93.A N     ARG 89.A O    no hydrogen  3.014  N/A
LYS 94.A N     GLU 90.A O    no hydrogen  2.884  N/A
LYS 95.A N     SER 91.A O    no hydrogen  2.970  N/A
LYS 95.A NZ    LYS 95.A O    no hydrogen  2.631  N/A
GLU 96.A N     GLU 92.A O    no hydrogen  2.964  N/A
TYR 97.A N     MET 93.A O    no hydrogen  2.900  N/A
ASN 98.A N     LYS 94.A O    no hydrogen  2.916  N/A
ALA 99.A N     LYS 95.A O    no hydrogen  2.944  N/A
LEU 100.A N    GLU 96.A O    no hydrogen  2.914  N/A
HIS 101.A N    TYR 97.A O    no hydrogen  2.978  N/A
GLN 102.A N    ASN 98.A O    no hydrogen  2.915  N/A
ARG 103.A N    ALA 99.A O    no hydrogen  2.860  N/A
ARG 103.A NE   ALA 99.A O    no hydrogen  2.867  N/A
HIS 104.A N    LEU 100.A O   no hydrogen  2.959  N/A
THR 105.A N    HIS 101.A O   no hydrogen  2.936  N/A
THR 105.A N    GLN 102.A O   no hydrogen  2.938  N/A
THR 105.A OG1  HIS 101.A O   no hydrogen  2.485  N/A
GLU 106.A N    GLN 102.A O   no hydrogen  3.221  N/A