Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5kr0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O       no hydrogen  2.894  N/A
VAL 11.A N    ALA 22.A O      no hydrogen  2.851  N/A
THR 12.A OG1  GLU 21.A OE1.A  no hydrogen  2.720  N/A
ILE 13.A N    LYS 20.A O      no hydrogen  2.860  N/A
LYS 14.A N    GLU 65.A O      no hydrogen  2.839  N/A
ILE 15.A N    GLN 18.A O      no hydrogen  2.951  N/A
GLN 18.A N    ILE 15.A O      no hydrogen  2.830  N/A
LYS 20.A N    ILE 13.A O      no hydrogen  3.000  N/A
LYS 20.A NZ   GLU 34.A OE2    no hydrogen  2.776  N/A
ALA 22.A N    VAL 11.A O      no hydrogen  2.867  N/A
LEU 23.A N    ASN 83.A O      no hydrogen  2.787  N/A
LEU 24.A N    PRO 9.A O       no hydrogen  2.886  N/A
ASN 25.A N    ILE 85.A O      no hydrogen  2.873  N/A
GLY 27.A N    ASN 25.A OD1    no hydrogen  2.940  N/A
ALA 28.A N    ASN 25.A O      no hydrogen  3.303  N/A
THR 31.A OG1  ASN 88.A OD1    no hydrogen  2.856  N/A
VAL 32.A N    ILE 84.A O      no hydrogen  2.927  N/A
ILE 33.A N    LEU 76.A O      no hydrogen  2.772  N/A
GLU 34.A N    ASN 83.A OD1    no hydrogen  2.827  N/A
LYS 43.A N    GLN 58.A O      no hydrogen  3.136  N/A
LYS 45.A N    VAL 56.A O      no hydrogen  2.954  N/A
ILE 47.A N    ILE 54.A O      no hydrogen  3.080  N/A
GLY 49.A N    GLY 52.A O      no hydrogen  3.034  N/A
GLY 52.A N    GLY 49.A O      no hydrogen  2.994  N/A
ILE 54.A N    ILE 47.A O      no hydrogen  2.891  N/A
VAL 56.A N    LYS 45.A O      no hydrogen  2.834  N/A
ARG 57.A N    VAL 77.A O      no hydrogen  2.834  N/A
ARG 57.A NE   TYR 59.A OH     no hydrogen  2.909  N/A
ARG 57.A NH1  ASP 35.A OD1    no hydrogen  2.818  N/A
ARG 57.A NH2  ASP 35.A OD1    no hydrogen  3.526  N/A
ARG 57.A NH2  MET 36.A O      no hydrogen  2.837  N/A
ARG 57.A NH2  TYR 59.A OH     no hydrogen  2.987  N/A
GLN 58.A N    LYS 43.A O      no hydrogen  2.760  N/A
GLN 58.A NE2  ASP 60.A OD1    no hydrogen  2.936  N/A
TYR 59.A N    VAL 75.A O      no hydrogen  2.953  N/A
ILE 62.A N    GLY 73.A O      no hydrogen  2.937  N/A
ILE 64.A N    ALA 71.A O      no hydrogen  2.913  N/A
GLU 65.A N    LYS 14.A O      no hydrogen  2.990  N/A
ILE 66.A N    HIS 69.A O      no hydrogen  2.743  N/A
ALA 67.A N    THR 12.A O      no hydrogen  2.884  N/A
HIS 69.A N    ILE 66.A O      no hydrogen  2.855  N/A
ALA 71.A N    ILE 64.A O      no hydrogen  2.881  N/A
GLY 73.A N    ILE 62.A O      no hydrogen  3.051  N/A
THR 74.A OG1  ASP 60.A OD1    no hydrogen  2.757  N/A
VAL 75.A N    TYR 59.A O      no hydrogen  2.824  N/A
LEU 76.A N    THR 31.A O      no hydrogen  2.897  N/A
VAL 77.A N    ARG 57.A O      no hydrogen  2.876  N/A
GLY 78.A N    ILE 33.A O      no hydrogen  3.080  N/A
THR 80.A N    GLY 78.A O      no hydrogen  2.846  N/A
THR 80.A OG1  VAL 82.A O      no hydrogen  2.762  N/A
VAL 82.A N    THR 80.A OG1    no hydrogen  3.356  N/A
ASN 83.A ND2  GLU 21.A O      no hydrogen  2.993  N/A
ASN 83.A ND2  GLU 34.A OE2    no hydrogen  3.052  N/A
ILE 84.A N    VAL 32.A O      no hydrogen  2.832  N/A
ILE 85.A N    LEU 23.A O      no hydrogen  2.804  N/A
GLY 86.A N    THR 31.A OG1    no hydrogen  3.070  N/A
ARG 87.A N    ALA 28.A O      no hydrogen  2.811  N/A
ARG 87.A NH2  ASP 29.A OD1    no hydrogen  2.923  N/A
ASN 88.A N    ASP 29.A O      no hydrogen  3.216  N/A
ASN 88.A ND2  THR 74.A O      no hydrogen  2.843  N/A
LEU 89.A N    GLY 86.A O      no hydrogen  3.188  N/A
LEU 90.A N    GLY 86.A O      no hydrogen  3.046  N/A
THR 91.A N    ARG 87.A O      no hydrogen  3.056  N/A
THR 91.A OG1  ARG 87.A O      no hydrogen  3.333  N/A
THR 91.A OG1  ASN 88.A O      no hydrogen  3.499  N/A
THR 91.A OG1  GLN 92.A OE1    no hydrogen  3.283  N/A
GLN 92.A N    LEU 89.A O      no hydrogen  3.004  N/A
ILE 93.A N    LEU 90.A O      no hydrogen  3.313  N/A
GLY 94.A N    THR 91.A O      no hydrogen  3.080  N/A
ALA 95.A N    LEU 90.A O      no hydrogen  3.048  N/A
THR 96.A OG1  ASN 98.A OD1    no hydrogen  2.733  N/A