Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lc5_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 24.A N    ASN 20.A O   no hydrogen  3.015  N/A
GLU 25.A N    TYR 21.A O   no hydrogen  3.302  N/A
LYS 29.A N    ALA 26.A O   no hydrogen  3.333  N/A
VAL 40.A N    ALA 37.A O   no hydrogen  3.402  N/A
VAL 43.A N    ALA 39.A O   no hydrogen  2.780  N/A
LEU 46.A N    PRO 42.A O   no hydrogen  3.218  N/A
ALA 47.A N    VAL 43.A O   no hydrogen  3.042  N/A
ARG 49.A N    ASP 45.A O   no hydrogen  3.317  N/A
GLN 50.A N    LEU 46.A O   no hydrogen  3.360  N/A
ASN 51.A N    ALA 47.A O   no hydrogen  2.976  N/A
MET 59.A N    PRO 55.A O   no hydrogen  3.233  N/A
LYS 61.A N    SER 57.A O   no hydrogen  3.245  N/A
VAL 62.A N    ALA 58.A O   no hydrogen  3.279  N/A
ALA 63.A N    MET 59.A O   no hydrogen  3.270  N/A
VAL 68.A N    ALA 63.A O   no hydrogen  3.072  N/A
VAL 73.A N    PRO 69.A O   no hydrogen  3.090  N/A
TYR 74.A N    PRO 70.A O   no hydrogen  3.386  N/A
VAL 76.A N    ARG 72.A O   no hydrogen  3.165  N/A
THR 78.A N    GLU 75.A O   no hydrogen  3.309  N/A
ILE 93.A N    THR 131.A O  no hydrogen  3.273  N/A
GLN 94.A N    GLN 148.A O  no hydrogen  2.806  N/A
CYS 96.A N    MET 146.A O  no hydrogen  3.466  N/A
CYS 96.A SG   GLU 136.A O  no hydrogen  3.386  N/A
CYS 101.A N   THR 98.A O   no hydrogen  3.070  N/A
CYS 101.A SG  ALA 144.A O  no hydrogen  3.392  N/A
MET 102.A N   THR 98.A O   no hydrogen  2.803  N/A
LEU 103.A N   THR 99.A O   no hydrogen  3.169  N/A
LEU 110.A N   SER 106.A O  no hydrogen  3.201  N/A
GLU 111.A N   ASP 107.A O  no hydrogen  2.989  N/A
ALA 112.A N   SER 108.A O  no hydrogen  3.391  N/A
ILE 113.A N   ILE 109.A O  no hydrogen  3.301  N/A
GLN 114.A N   LEU 110.A O  no hydrogen  3.236  N/A
LYS 116.A N   ALA 112.A O  no hydrogen  3.376  N/A
LEU 117.A N   ILE 113.A O  no hydrogen  3.346  N/A
LYS 128.A N   THR 125.A O  no hydrogen  3.271  N/A
VAL 135.A N   VAL 95.A O   no hydrogen  3.260  N/A
CYS 141.A SG  GLY 139.A O  no hydrogen  3.390  N/A
VAL 147.A N   TYR 154.A O  no hydrogen  3.149  N/A
GLN 148.A N   GLN 94.A O   no hydrogen  3.079  N/A
ASN 150.A N   HIS 92.A O   no hydrogen  3.475  N/A
TYR 154.A N   VAL 147.A O  no hydrogen  2.807  N/A
GLU 155.A N   LYS 176.A O  no hydrogen  3.091  N/A
ASP 156.A N   PRO 145.A O  no hydrogen  2.813  N/A
ILE 162.A N   THR 158.A O  no hydrogen  3.084  N/A
ILE 165.A N   ASP 161.A O  no hydrogen  3.204  N/A
ILE 166.A N   ILE 162.A O  no hydrogen  3.191  N/A
ASP 167.A N   GLU 163.A O  no hydrogen  3.286  N/A
GLU 168.A N   GLU 164.A O  no hydrogen  3.320  N/A
LEU 169.A N   ILE 165.A O  no hydrogen  3.237  N/A
GLY 172.A N   GLU 168.A O  no hydrogen  3.401  N/A
ARG 180.A N   ASP 156.A O  no hydrogen  3.230  N/A