Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7tmc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A NZ    SER 15.A OG    no hydrogen  3.037  N/A
LYS 10.A NZ    ASP 17.A OD2   no hydrogen  2.689  N/A
GLN 19.A NE2   ASP 17.A OD2   no hydrogen  3.199  N/A
THR 22.A OG1   GLN 19.A O     no hydrogen  3.289  N/A
ASN 29.A ND2   TYR 24.A OH    no hydrogen  3.021  N/A
THR 30.A OG1   THR 28.A O     no hydrogen  3.268  N/A
ASN 37.A ND2   TYR 39.A OH    no hydrogen  2.873  N/A
LYS 74.A NZ    GLN 75.A OE1   no hydrogen  3.437  N/A
THR 79.A OG1   ASP 77.A OD2   no hydrogen  2.193  N/A
THR 82.A OG1   PRO 81.A O     no hydrogen  2.636  N/A
SER 89.A OG    GLU 87.A O     no hydrogen  2.736  N/A
SER 99.A OG    TYR 131.A OH   no hydrogen  2.584  N/A
LYS 101.A NZ   TYR 78.A OH    no hydrogen  2.484  N/A
THR 112.A OG1  THR 114.A O    no hydrogen  3.393  N/A
THR 112.A OG1  THR 115.A OG1  no hydrogen  2.236  N/A
HIS 120.A NE2  GLU 122.A OE2  no hydrogen  2.408  N/A
GLN 123.A NE2  LEU 107.A O    no hydrogen  3.536  N/A