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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N     THR 75.A O     no hydrogen  3.348  N/A
ILE 4.A N     GLU 3.A OE2    no hydrogen  2.788  N/A
GLU 5.A N     LYS 73.A O     no hydrogen  2.919  N/A
ILE 7.A N     ARG 71.A O     no hydrogen  2.867  N/A
SER 8.A N     ARG 71.A O     no hydrogen  3.042  N/A
SER 8.A OG    ILE 7.A O      no hydrogen  2.995  N/A
ASP 11.A N    LEU 68.A O     no hydrogen  3.136  N/A
GLY 12.A N    SER 67.A OG    no hydrogen  3.029  N/A
CYS 22.A N    PHE 48.A O     no hydrogen  2.955  N/A
VAL 23.A N    ASN 105.A O    no hydrogen  3.271  N/A
VAL 24.A N    PHE 46.A O     no hydrogen  3.051  N/A
HIS 25.A N    GLU 102.A O    no hydrogen  2.934  N/A
HIS 25.A ND1  VAL 24.A O     no hydrogen  3.287  N/A
TYR 26.A OH   ASP 37.A OD2   no hydrogen  2.900  N/A
THR 27.A OG1  TYR 26.A O     no hydrogen  2.752  N/A
MET 29.A N    ILE 98.A O     no hydrogen  2.675  N/A
LEU 30.A N    LYS 34.A O     no hydrogen  3.035  N/A
GLY 33.A N    LEU 30.A O     no hydrogen  3.356  N/A
LYS 34.A N    ASN 32.A OD1   no hydrogen  3.122  N/A
LYS 35.A NZ   ASP 41.A OD2   no hydrogen  3.142  N/A
ARG 40.A NH1  HIS 25.A O     no hydrogen  3.188  N/A
ARG 42.A NE   SER 38.A O     no hydrogen  3.519  N/A
ASN 43.A N    SER 39.A O     no hydrogen  2.895  N/A
LYS 44.A N    SER 39.A O     no hydrogen  3.406  N/A
PHE 46.A N    VAL 24.A O     no hydrogen  2.925  N/A
PHE 48.A N    CYS 22.A O     no hydrogen  2.839  N/A
ARG 49.A N    GLU 54.A OE1   no hydrogen  2.839  N/A
ARG 49.A NE   ILE 50.A O     no hydrogen  3.025  N/A
ARG 49.A NH2  ILE 50.A O     no hydrogen  3.045  N/A
GLY 51.A N    GLU 60.A OE2   no hydrogen  3.338  N/A
GLN 53.A NE2  GLY 51.A O     no hydrogen  2.724  N/A
GLY 58.A N    VAL 80.A O     no hydrogen  2.924  N/A
GLU 60.A N    ILE 56.A O     no hydrogen  2.964  N/A
GLU 61.A N    LYS 57.A O     no hydrogen  2.917  N/A
GLY 62.A N    GLY 58.A O     no hydrogen  2.918  N/A
ALA 63.A N    PHE 59.A O     no hydrogen  2.904  N/A
ALA 64.A N    GLU 60.A O     no hydrogen  2.916  N/A
GLN 65.A N    GLU 61.A O     no hydrogen  3.062  N/A
SER 67.A OG   GLN 70.A OE1   no hydrogen  3.172  N/A
LEU 68.A N    THR 14.A O     no hydrogen  3.391  N/A
GLY 69.A N    LEU 103.A O    no hydrogen  2.858  N/A
GLN 70.A N    SER 67.A O     no hydrogen  3.215  N/A
ARG 71.A N    SER 8.A O      no hydrogen  2.915  N/A
ARG 71.A NE   ASP 100.A OD1  no hydrogen  3.315  N/A
ALA 72.A N    VAL 101.A O    no hydrogen  2.814  N/A
LYS 73.A N    GLU 5.A O      no hydrogen  2.829  N/A
LYS 73.A NZ   LEU 74.A O     no hydrogen  3.222  N/A
LEU 74.A N    PHE 99.A O     no hydrogen  2.962  N/A
THR 75.A OG1  LEU 74.A O     no hydrogen  2.637  N/A
CYS 76.A N    LEU 97.A O     no hydrogen  2.846  N/A
THR 77.A OG1  GLY 1.A O      no hydrogen  2.620  N/A
VAL 80.A N    THR 77.A O     no hydrogen  3.082  N/A
ALA 81.A N    PRO 78.A O     no hydrogen  3.246  N/A
HIS 87.A N    ILE 91.A O     no hydrogen  3.307  N/A
VAL 90.A N    HIS 87.A O     no hydrogen  3.017  N/A
ILE 91.A N    HIS 87.A O     no hydrogen  2.985  N/A
ASN 94.A N    GLY 83.A O     no hydrogen  2.924  N/A
LEU 97.A N    CYS 76.A O     no hydrogen  2.920  N/A
ILE 98.A N    MET 29.A O     no hydrogen  2.975  N/A
ASP 100.A N   THR 27.A O     no hydrogen  2.951  N/A
GLU 102.A N   HIS 25.A O     no hydrogen  3.328  N/A
LEU 103.A N   GLN 70.A O     no hydrogen  2.969  N/A
LEU 106.A N   ASN 105.A OD1  no hydrogen  2.551  N/A
GLU 107.A N   THR 21.A O     no hydrogen  2.769  N/A