Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2d8d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     GLU 1.A O     no hydrogen  2.922  N/A
LEU 6.A N     ARG 2.A O     no hydrogen  2.959  N/A
ARG 7.A N     ILE 3.A O     no hydrogen  2.862  N/A
LYS 8.A N     GLN 4.A O     no hydrogen  3.230  N/A
LYS 8.A N     ALA 5.A O     no hydrogen  3.127  N/A
GLU 9.A N     ALA 5.A O     no hydrogen  3.323  N/A
VAL 10.A N    LEU 6.A O     no hydrogen  2.918  N/A
ASP 11.A N    ARG 7.A O     no hydrogen  2.861  N/A
ARG 12.A N    LYS 8.A O     no hydrogen  3.111  N/A
ARG 12.A NH1  ARG 12.A O    no hydrogen  3.162  N/A
VAL 13.A N    GLU 9.A O     no hydrogen  3.038  N/A
ASN 14.A N    VAL 10.A O    no hydrogen  2.774  N/A
ARG 15.A N    ASP 11.A O    no hydrogen  3.013  N/A
GLU 16.A N    ARG 12.A O    no hydrogen  3.091  N/A
ILE 17.A N    VAL 13.A O    no hydrogen  2.904  N/A
LEU 18.A N    ASN 14.A O    no hydrogen  2.930  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  3.069  N/A
LEU 20.A N    GLU 16.A O    no hydrogen  2.959  N/A
LEU 21.A N    ILE 17.A O    no hydrogen  2.804  N/A
SER 22.A N    LEU 18.A O    no hydrogen  3.026  N/A
SER 22.A OG   LEU 18.A O    no hydrogen  2.916  N/A
GLU 23.A N    ARG 19.A O    no hydrogen  2.932  N/A
ARG 24.A N    LEU 20.A O    no hydrogen  2.906  N/A
GLY 25.A N    LEU 21.A O    no hydrogen  2.939  N/A
ARG 26.A N    SER 22.A O    no hydrogen  3.022  N/A
LEU 27.A N    GLU 23.A O    no hydrogen  3.035  N/A
VAL 28.A N    ARG 24.A O    no hydrogen  2.983  N/A
GLN 29.A N    GLY 25.A O    no hydrogen  3.039  N/A
GLU 30.A N    ARG 26.A O    no hydrogen  3.046  N/A
ILE 31.A N    LEU 27.A O    no hydrogen  2.942  N/A
GLY 32.A N    VAL 28.A O    no hydrogen  2.899  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  3.024  N/A
ARG 33.A NH2  GLU 30.A OE1  no hydrogen  3.008  N/A
LEU 34.A N    GLU 30.A O    no hydrogen  3.273  N/A
GLN 35.A N    ILE 31.A O    no hydrogen  2.874  N/A
THR 36.A N    GLY 32.A O    no hydrogen  2.880  N/A
THR 36.A OG1  GLY 32.A O    no hydrogen  3.022  N/A
GLU 37.A N    ARG 33.A O    no hydrogen  3.182  N/A
LEU 38.A N    LEU 34.A O    no hydrogen  2.967  N/A
GLY 39.A N    THR 36.A O    no hydrogen  3.112  N/A
LEU 40.A N    GLN 35.A O    no hydrogen  2.780  N/A
ARG 47.A N    ASP 44.A OD1  no hydrogen  2.952  N/A
GLU 48.A N    ASP 44.A O    no hydrogen  3.042  N/A
GLU 49.A N    PRO 45.A O    no hydrogen  2.935  N/A
GLU 50.A N    LYS 46.A O    no hydrogen  2.913  N/A
MET 51.A N    ARG 47.A O    no hydrogen  2.981  N/A
LEU 52.A N    GLU 48.A O    no hydrogen  2.947  N/A
ALA 53.A N    GLU 49.A O    no hydrogen  2.865  N/A
TYR 54.A N    GLU 50.A O    no hydrogen  3.313  N/A
LEU 55.A N    MET 51.A O    no hydrogen  3.131  N/A
THR 56.A N    LEU 52.A O    no hydrogen  2.871  N/A
THR 56.A OG1  LEU 52.A O    no hydrogen  2.663  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  3.028  N/A
GLU 58.A N    TYR 54.A O    no hydrogen  2.845  N/A
ASN 59.A N    THR 56.A O    no hydrogen  3.324  N/A
ASN 59.A ND2  PHE 63.A O    no hydrogen  2.891  N/A
ASN 59.A ND2  ASP 65.A OD1  no hydrogen  2.754  N/A
GLY 61.A N    ASN 59.A OD1  no hydrogen  2.975  N/A
ILE 68.A N    PRO 64.A O    no hydrogen  3.092  N/A
ARG 69.A N    ASP 65.A O    no hydrogen  2.867  N/A
ARG 69.A NH1  THR 56.A OG1  no hydrogen  2.877  N/A
ARG 69.A NH2  GLU 49.A OE1  no hydrogen  3.167  N/A
LYS 70.A N    GLU 66.A O    no hydrogen  2.969  N/A
LEU 71.A N    THR 67.A O    no hydrogen  2.921  N/A
PHE 72.A N    ILE 68.A O    no hydrogen  3.034  N/A
LYS 73.A N    ARG 69.A O    no hydrogen  2.863  N/A
GLU 74.A N    LYS 70.A O    no hydrogen  3.081  N/A
ILE 75.A N    LEU 71.A O    no hydrogen  3.004  N/A
PHE 76.A N    PHE 72.A O    no hydrogen  2.784  N/A
LYS 77.A N    LYS 73.A O    no hydrogen  2.881  N/A
LYS 77.A NZ   GLU 74.A OE2  no hydrogen  2.741  N/A
ALA 78.A N    GLU 74.A O    no hydrogen  2.992  N/A
SER 79.A N    PHE 76.A O    no hydrogen  3.023  N/A
SER 79.A OG   ILE 75.A O    no hydrogen  2.780  N/A
LEU 80.A N    LYS 77.A O    no hydrogen  3.172  N/A