Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6f_DY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2    PRO 2.A O      no hydrogen  2.834  N/A
ASN 6.A N      ASN 3.A O      no hydrogen  3.317  N/A
ALA 11.A N     VAL 7.A O      no hydrogen  2.747  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.844  N/A
LYS 14.A N     ALA 11.A O     no hydrogen  3.187  N/A
GLU 15.A N     ALA 11.A O     no hydrogen  2.923  N/A
GLU 15.A N     THR 12.A O     no hydrogen  3.226  N/A
GLN 21.A NE2   GLY 22.A O     no hydrogen  3.585  N/A
SER 23.A OG    LEU 68.A O     no hydrogen  2.618  N/A
SER 23.A OG    GLN 113.A O    no hydrogen  2.671  N/A
PHE 24.A N     SER 23.A OG    no hydrogen  2.222  N/A
HIS 38.A ND1   GLU 36.A O     no hydrogen  1.820  N/A
LEU 44.A N     GLN 42.A O     no hydrogen  2.174  N/A
ARG 50.A NH2   TYR 83.A OH    no hydrogen  3.326  N/A
ARG 60.A N     LYS 55.A O     no hydrogen  3.345  N/A
LEU 61.A N     LEU 58.A O     no hydrogen  2.874  N/A
ALA 62.A N     LEU 58.A O     no hydrogen  2.171  N/A
GLN 75.A N     ASP 72.A O     no hydrogen  2.297  N/A
THR 92.A N     ALA 88.A O     no hydrogen  2.395  N/A
LEU 93.A N     ALA 89.A O     no hydrogen  3.331  N/A
VAL 94.A N     ALA 90.A O     no hydrogen  3.027  N/A
SER 99.A OG    GLU 127.A OE2  no hydrogen  3.175  N/A
ASN 100.A ND2  ASN 100.A O    no hydrogen  2.361  N/A
SER 109.A OG   GLN 75.A OE1   no hydrogen  2.054  N/A
LEU 125.A N    ASP 121.A O    no hydrogen  3.094  N/A
ALA 126.A N    VAL 122.A O    no hydrogen  2.309  N/A
LEU 134.A N    ASP 132.A O    no hydrogen  1.739  N/A
ARG 135.A N    ASP 132.A O    no hydrogen  2.599  N/A