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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     ARG 1.A O     no hydrogen  2.905  N/A
CYS 4.A N     LYS 9.A O     no hydrogen  3.331  N/A
GLY 8.A N     CYS 4.A O     no hydrogen  3.185  N/A
LYS 9.A N     THR 7.A OG1   no hydrogen  3.372  N/A
ASN 12.A N    GLN 28.A O    no hydrogen  3.039  N/A
SER 18.A OG   SER 20.A OG   no hydrogen  2.770  N/A
SER 20.A N    SER 18.A OG   no hydrogen  3.017  N/A
SER 20.A OG   SER 18.A OG   no hydrogen  2.770  N/A
HIS 22.A N    SER 18.A OG   no hydrogen  3.097  N/A
ARG 26.A N    ALA 14.A O    no hydrogen  2.874  N/A
GLN 28.A N    ASN 12.A O    no hydrogen  2.810  N/A
LEU 32.A N    VAL 30.A O    no hydrogen  2.832  N/A
GLN 33.A NE2  LEU 32.A O    no hydrogen  3.114  N/A
LYS 35.A N    LEU 48.A O    no hydrogen  2.801  N/A
LYS 35.A NZ   ARG 36.A O    no hydrogen  2.709  N/A
VAL 37.A N    VAL 46.A O    no hydrogen  2.817  N/A
VAL 46.A N    VAL 37.A O    no hydrogen  2.928  N/A
LEU 48.A N    LYS 35.A O    no hydrogen  3.034  N/A
LEU 50.A N    GLN 33.A O    no hydrogen  2.905  N/A
ALA 54.A N    SER 51.A OG   no hydrogen  2.637  N/A
LYS 56.A N    THR 52.A O    no hydrogen  3.425  N/A
THR 57.A N    LYS 53.A O    no hydrogen  2.928  N/A
THR 57.A OG1  LYS 53.A O    no hydrogen  3.531  N/A
THR 57.A OG1  ALA 54.A O    no hydrogen  2.647  N/A
ILE 58.A N    ALA 54.A O    no hydrogen  2.905  N/A
GLU 59.A N    LEU 55.A O    no hydrogen  2.900  N/A
LYS 60.A N    LYS 56.A O    no hydrogen  2.932  N/A
ASN 61.A N    THR 57.A O    no hydrogen  2.825  N/A
ALA 65.A N    GLY 62.A O    no hydrogen  2.599  N/A
ALA 67.A N    LEU 63.A O    no hydrogen  2.624  N/A
LYS 69.A N    VAL 66.A O    no hydrogen  2.959  N/A
LEU 74.A N    ASP 73.A OD1  no hydrogen  2.700  N/A