Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6rep_8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ    ASP 9.A OD2  no hydrogen  2.881  N/A
ARG 12.A NH1  ASP 9.A OD1  no hydrogen  3.293  N/A
THR 13.A OG1  PRO 14.A O   no hydrogen  3.556  N/A
GLN 28.A N    HIS 25.A O   no hydrogen  3.148  N/A
THR 29.A OG1  PRO 26.A O   no hydrogen  3.319  N/A
THR 33.A N    SER 30.A OG  no hydrogen  3.237  N/A
THR 33.A OG1  PRO 26.A O   no hydrogen  2.764  N/A
THR 33.A OG1  SER 30.A O   no hydrogen  3.531  N/A
THR 33.A OG1  SER 30.A OG  no hydrogen  2.441  N/A
ALA 35.A N    PHE 31.A O   no hydrogen  2.847  N/A
THR 36.A N    TYR 32.A O   no hydrogen  3.053  N/A
THR 36.A OG1  TYR 32.A O   no hydrogen  2.392  N/A
LYS 38.A N    TYR 34.A O   no hydrogen  2.925  N/A
LEU 39.A N    TYR 34.A O   no hydrogen  2.974  N/A
ILE 40.A N    ALA 35.A O   no hydrogen  3.073  N/A
ARG 42.A N    LYS 38.A O   no hydrogen  3.285  N/A
HIS 43.A N    LEU 39.A O   no hydrogen  2.847  N/A
LEU 47.A N    HIS 43.A O   no hydrogen  3.450  N/A
GLY 48.A N    TRP 44.A O   no hydrogen  2.882  N/A
GLY 49.A N    TYR 45.A O   no hydrogen  2.628  N/A
PHE 50.A N    LEU 46.A O   no hydrogen  2.705  N/A
THR 51.A N    LEU 47.A O   no hydrogen  3.040  N/A
THR 51.A OG1  LEU 47.A O   no hydrogen  2.586  N/A
THR 51.A OG1  GLY 48.A O   no hydrogen  3.334  N/A
PHE 52.A N    GLY 48.A O   no hydrogen  3.026  N/A
THR 53.A N    GLY 49.A O   no hydrogen  3.334  N/A
THR 53.A OG1  GLY 49.A O   no hydrogen  3.151  N/A
ILE 54.A N    PHE 50.A O   no hydrogen  3.010  N/A
THR 55.A N    THR 51.A O   no hydrogen  3.295  N/A
THR 55.A OG1  THR 51.A O   no hydrogen  3.002  N/A
THR 55.A OG1  PHE 52.A O   no hydrogen  3.136  N/A
LEU 56.A N    PHE 52.A O   no hydrogen  2.821  N/A
TYR 57.A N    THR 53.A O   no hydrogen  2.814  N/A
GLY 58.A N    ILE 54.A O   no hydrogen  2.993  N/A
ILE 59.A N    THR 55.A O   no hydrogen  3.075  N/A
ILE 59.A N    LEU 56.A O   no hydrogen  3.130  N/A
LEU 60.A N    LEU 56.A O   no hydrogen  3.220  N/A
ASP 61.A N    TYR 57.A O   no hydrogen  3.324  N/A
GLY 62.A N    ILE 59.A O   no hydrogen  2.917  N/A
LEU 63.A N    ILE 59.A O   no hydrogen  2.719  N/A
ARG 64.A N    LEU 60.A O   no hydrogen  3.139  N/A
ASP 65.A N    ASP 61.A O   no hydrogen  3.267  N/A
SER 66.A N    GLY 62.A O   no hydrogen  3.160  N/A
SER 66.A OG   GLY 62.A O   no hydrogen  3.112  N/A
SER 66.A OG   LEU 63.A O   no hydrogen  3.058  N/A
GLY 67.A N    LEU 63.A O   no hydrogen  2.923  N/A
LYS 68.A N    ARG 64.A O   no hydrogen  3.011  N/A
LYS 69.A N    ASP 65.A O   no hydrogen  2.932  N/A
LYS 70.A N    SER 66.A O   no hydrogen  3.111  N/A
ALA 71.A N    GLY 67.A O   no hydrogen  3.442  N/A
TYR 72.A N    LYS 68.A O   no hydrogen  3.055  N/A
ASP 73.A N    LYS 69.A O   no hydrogen  3.082  N/A
GLU 74.A N    LYS 70.A O   no hydrogen  2.811  N/A
ALA 75.A N    TYR 72.A O   no hydrogen  3.410  N/A
ILE 76.A N    TYR 72.A O   no hydrogen  3.274  N/A
HIS 77.A N    ASP 73.A O   no hydrogen  3.048  N/A
LYS 80.A N    ALA 75.A O   no hydrogen  3.141  N/A
GLY 87.A N    ALA 85.A O   no hydrogen  3.076  N/A