Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ls9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     ASP 2.A O     no hydrogen  3.141  N/A
ALA 7.A N     ALA 3.A O     no hydrogen  2.912  N/A
ASP 8.A N     GLU 4.A O     no hydrogen  2.850  N/A
GLY 9.A N     LEU 5.A O     no hydrogen  2.887  N/A
LYS 10.A N    LEU 6.A O     no hydrogen  2.804  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  3.137  N/A
VAL 12.A N    ASP 8.A O     no hydrogen  2.964  N/A
PHE 13.A N    GLY 9.A O     no hydrogen  2.856  N/A
ALA 14.A N    LYS 10.A O    no hydrogen  2.901  N/A
GLY 15.A N    LYS 11.A O    no hydrogen  3.025  N/A
ASN 16.A N    VAL 12.A O    no hydrogen  2.967  N/A
ASN 16.A N    PHE 13.A O    no hydrogen  3.299  N/A
ASN 16.A ND2  VAL 12.A O    no hydrogen  2.966  N/A
CYS 17.A N    PHE 13.A O    no hydrogen  2.814  N/A
ALA 18.A N    PHE 13.A O    no hydrogen  3.065  N/A
CYS 20.A N    CYS 17.A O    no hydrogen  3.105  N/A
HIS 21.A N    CYS 17.A O    no hydrogen  2.891  N/A
HIS 21.A ND1  ASN 25.A O    no hydrogen  2.868  N/A
GLY 24.A N    HIS 21.A O    no hydrogen  2.839  N/A
ASN 25.A N    LEU 22.A O    no hydrogen  3.111  N/A
ASN 26.A ND2  LYS 32.A O    no hydrogen  2.810  N/A
SER 27.A N    CYS 20.A O    no hydrogen  2.889  N/A
SER 27.A OG   ALA 19.A O    no hydrogen  3.561  N/A
SER 27.A OG   CYS 20.A O    no hydrogen  3.343  N/A
VAL 28.A N    ASN 26.A OD1  no hydrogen  2.895  N/A
LEU 29.A N    ASN 26.A OD1  no hydrogen  2.882  N/A
LYS 32.A N    LEU 29.A O    no hydrogen  3.041  N/A
LEU 34.A N    GLY 24.A O    no hydrogen  2.741  N/A
LYS 35.A N    THR 33.A OG1  no hydrogen  3.193  N/A
ILE 39.A N    LYS 35.A O    no hydrogen  2.941  N/A
GLU 40.A N    LYS 36.A O.A  no hydrogen  2.938  N/A
LYS 41.A N    ASP 37.A O    no hydrogen  3.034  N/A
TYR 42.A N    ALA 38.A O    no hydrogen  2.807  N/A
LEU 43.A N    ILE 39.A O    no hydrogen  2.933  N/A
GLY 46.A N    LEU 43.A O    no hydrogen  2.802  N/A
THR 48.A N    GLY 46.A O    no hydrogen  3.001  N/A
ALA 51.A N    THR 48.A OG1  no hydrogen  2.871  N/A
ILE 52.A N    THR 48.A O    no hydrogen  3.048  N/A
LYS 53.A N    LEU 49.A O    no hydrogen  2.839  N/A
TYR 54.A N    GLU 50.A O    no hydrogen  2.875  N/A
GLN 55.A N    ALA 51.A O    no hydrogen  3.136  N/A
VAL 56.A N    ILE 52.A O    no hydrogen  2.892  N/A
ASN 57.A N    LYS 53.A O    no hydrogen  2.823  N/A
ASN 58.A N    TYR 54.A O    no hydrogen  2.862  N/A
ASN 58.A ND2  TYR 54.A O    no hydrogen  2.899  N/A
GLY 59.A N    GLN 55.A O    no hydrogen  2.789  N/A
LYS 60.A N    MET 63.A O    no hydrogen  2.915  N/A
MET 63.A N    LYS 60.A O    no hydrogen  2.803  N/A
TRP 66.A N    VAL 56.A O    no hydrogen  2.839  N/A
ALA 67.A N    ASN 57.A O    no hydrogen  3.051  N/A
ARG 69.A N    TRP 66.A O    no hydrogen  2.846  N/A
LEU 70.A N    TRP 66.A O    no hydrogen  3.012  N/A
ASP 74.A N    ASP 71.A OD1  no hydrogen  2.923  N/A
ILE 75.A N    ASP 71.A O    no hydrogen  3.016  N/A
GLU 76.A N    GLU 72.A O    no hydrogen  2.858  N/A
ALA 77.A N    ASP 73.A O    no hydrogen  2.823  N/A
VAL 78.A N    ASP 74.A O    no hydrogen  2.885  N/A
SER 79.A N    ILE 75.A O    no hydrogen  2.929  N/A
SER 79.A OG   ILE 75.A O    no hydrogen  2.789  N/A
ASN 80.A N    GLU 76.A O    no hydrogen  2.940  N/A
TYR 81.A N    ALA 77.A O    no hydrogen  2.922  N/A
VAL 82.A N    VAL 78.A O    no hydrogen  2.879  N/A
TYR 83.A N    SER 79.A O    no hydrogen  2.906  N/A
ASP 84.A N    ASN 80.A O    no hydrogen  2.848  N/A
GLN 85.A N    TYR 81.A O    no hydrogen  2.853  N/A
ALA 86.A N    VAL 82.A O    no hydrogen  2.903  N/A
VAL 87.A N    TYR 83.A O    no hydrogen  2.777  N/A
ASN 88.A N    ASP 84.A O    no hydrogen  3.162  N/A
SER 89.A N    ALA 86.A O    no hydrogen  3.092  N/A
LYS 90.A N    GLN 85.A O    no hydrogen  2.827  N/A
TRP 91.A NE1  LEU 34.A O    no hydrogen  2.912  N/A