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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 31.A ND2  LEU 33.A O    no hydrogen  3.614  N/A
ALA 37.A N    ASP 34.A O    no hydrogen  3.122  N/A
ILE 38.A N    ASP 34.A O    no hydrogen  2.837  N/A
ILE 39.A N    HIS 35.A O    no hydrogen  3.051  N/A
LYS 40.A N    ILE 61.A O    no hydrogen  2.890  N/A
PHE 41.A N    ILE 61.A O    no hydrogen  3.440  N/A
LEU 43.A N    VAL 59.A O    no hydrogen  2.887  N/A
THR 44.A OG1  PRO 42.A O    no hydrogen  3.339  N/A
MET 49.A N    THR 45.A O    no hydrogen  2.950  N/A
LYS 50.A N    GLU 46.A O    no hydrogen  2.995  N/A
LYS 51.A N    SER 47.A O    no hydrogen  3.345  N/A
ILE 52.A N    ALA 48.A O    no hydrogen  2.921  N/A
GLU 53.A N    MET 49.A O    no hydrogen  2.905  N/A
ASP 54.A N    LYS 50.A O    no hydrogen  2.914  N/A
ASN 55.A N    LYS 51.A O    no hydrogen  3.028  N/A
ASN 56.A ND2  ALA 103.A O   no hydrogen  3.467  N/A
ASN 56.A ND2  TYR 106.A O   no hydrogen  3.420  N/A
THR 57.A N    LYS 51.A O    no hydrogen  3.491  N/A
THR 57.A OG1  LEU 58.A O    no hydrogen  3.383  N/A
THR 57.A OG1  VAL 100.A O   no hydrogen  2.776  N/A
LEU 58.A N    VAL 100.A O   no hydrogen  2.765  N/A
PHE 60.A N    ALA 98.A O    no hydrogen  3.151  N/A
ILE 61.A N    PHE 41.A O    no hydrogen  2.787  N/A
VAL 62.A N    LYS 96.A O    no hydrogen  2.813  N/A
ASP 63.A N    ILE 38.A O    no hydrogen  2.992  N/A
LYS 65.A N    ASP 63.A OD2  no hydrogen  3.536  N/A
LYS 65.A NZ   ASP 63.A OD2  no hydrogen  2.928  N/A
LYS 68.A NZ   VAL 86.A O    no hydrogen  3.426  N/A
GLN 70.A N    ASN 67.A OD1  no hydrogen  3.358  N/A
ILE 71.A N    ASN 67.A O    no hydrogen  2.933  N/A
LYS 72.A N    LYS 68.A O    no hydrogen  2.934  N/A
GLN 73.A N    HIS 69.A O    no hydrogen  2.983  N/A
ALA 74.A N    GLN 70.A O    no hydrogen  2.925  N/A
VAL 75.A N    ILE 71.A O    no hydrogen  2.935  N/A
LYS 76.A N    LYS 72.A O    no hydrogen  2.998  N/A
LYS 76.A NZ   ASP 82.A OD1  no hydrogen  3.245  N/A
LYS 77.A N    GLN 73.A O    no hydrogen  2.888  N/A
LEU 78.A N    ALA 74.A O    no hydrogen  2.913  N/A
TYR 79.A N    VAL 75.A O    no hydrogen  2.972  N/A
ALA 84.A N    ARG 101.A O   no hydrogen  2.604  N/A
ASN 87.A N    TYR 99.A O    no hydrogen  2.922  N/A
LEU 89.A N    LYS 97.A O    no hydrogen  3.130  N/A
ARG 91.A N    GLU 95.A O    no hydrogen  2.898  N/A
GLY 94.A N    ARG 91.A O    no hydrogen  2.992  N/A
LYS 96.A NZ   ALA 66.A O    no hydrogen  2.689  N/A
LYS 97.A N    LEU 89.A O    no hydrogen  2.850  N/A
LYS 97.A NZ   TYR 99.A OH   no hydrogen  3.304  N/A
TYR 99.A N    ASN 87.A O    no hydrogen  2.553  N/A
VAL 100.A N   LEU 58.A O    no hydrogen  2.968  N/A
ARG 101.A N   LYS 85.A O    no hydrogen  2.929  N/A
LEU 102.A N   ASN 56.A O    no hydrogen  3.219  N/A
ALA 103.A N   ASP 82.A O    no hydrogen  2.967  N/A
TYR 106.A N   ALA 103.A O   no hydrogen  3.194  N/A
ALA 108.A N   ASN 56.A OD1  no hydrogen  3.114  N/A
VAL 111.A N   ASP 107.A O   no hydrogen  3.002  N/A
ALA 112.A N   ALA 108.A O   no hydrogen  2.929  N/A
ASN 113.A N   LEU 109.A O   no hydrogen  2.982  N/A
LYS 114.A N   ASP 110.A O   no hydrogen  2.948  N/A
LYS 114.A NZ  ASP 110.A O   no hydrogen  3.026  N/A
ILE 115.A N   VAL 111.A O   no hydrogen  2.942  N/A
GLY 116.A N   ALA 112.A O   no hydrogen  2.902  N/A
ILE 117.A N   ALA 112.A O   no hydrogen  3.232  N/A