Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1k6p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.709  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.891  N/A
THR 12.A OG1  GLU 21.A OE2  no hydrogen  3.511  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.740  N/A
ARG 14.A N    GLU 65.A O    no hydrogen  2.850  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.967  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.931  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.836  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.840  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.940  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.922  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.998  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  2.862  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.353  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.811  N/A
VAL 32.A N    VAL 84.A O    no hydrogen  2.869  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.756  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.843  N/A
ASN 37.A ND2  LEU 38.A O    no hydrogen  3.682  N/A
LEU 38.A N    MET 36.A O    no hydrogen  3.231  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.174  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.969  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  3.284  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.856  N/A
ILE 50.A O.1  GLY 49.A O    no hydrogen  3.228  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.208  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  3.045  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.820  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.710  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.939  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  3.024  N/A
TYR 59.A N    VAL 75.A O.1  no hydrogen  2.929  N/A
TYR 59.A N    VAL 75.A O.2  no hydrogen  2.928  N/A
TYR 59.A OH   LEU 38.A O    no hydrogen  3.225  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  3.033  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  2.931  N/A
GLU 65.A N    ARG 14.A O    no hydrogen  2.947  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.621  N/A
CYS 67.A N    THR 12.A O    no hydrogen  2.896  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.684  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  2.940  N/A
ILE 72.A N    GLN 92.A OE1  no hydrogen  2.702  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  3.161  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  3.338  N/A
VAL 75.A N.1  TYR 59.A O    no hydrogen  2.907  N/A
VAL 75.A N.2  TYR 59.A O    no hydrogen  2.908  N/A
VAL 75.A O.1  TYR 59.A O    no hydrogen  3.325  N/A
VAL 75.A O.2  TYR 59.A O    no hydrogen  3.321  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.816  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.794  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  3.120  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.919  N/A
THR 80.A OG1  THR 82.A O    no hydrogen  2.839  N/A
THR 82.A N    THR 80.A OG1  no hydrogen  3.428  N/A
THR 82.A OG1  ASN 83.A O    no hydrogen  3.557  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  2.967  N/A
VAL 84.A N    VAL 32.A O    no hydrogen  2.725  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.929  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.183  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.829  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.709  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.422  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.961  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.181  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.098  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.098  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.301  N/A
GLN 92.A N    LEU 89.A O    no hydrogen  2.990  N/A
GLN 92.A NE2  ILE 72.A O    no hydrogen  2.758  N/A
GLN 92.A NE2  ASN 88.A O    no hydrogen  3.454  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.353  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  3.013  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  2.757  N/A