Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ow2_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    THR 7.A OG1   no hydrogen  3.097  N/A
THR 7.A N     SER 4.A OG    no hydrogen  3.209  N/A
THR 7.A OG1   SER 4.A OG    no hydrogen  3.097  N/A
THR 7.A OG1   GLU 46.A OE1  no hydrogen  3.252  N/A
LYS 8.A N     SER 4.A O     no hydrogen  3.025  N/A
LYS 9.A N     LYS 5.A O     no hydrogen  3.207  N/A
ARG 10.A N    ALA 6.A O     no hydrogen  3.032  N/A
LEU 11.A N    THR 7.A O     no hydrogen  3.002  N/A
ALA 12.A N    LYS 8.A O     no hydrogen  2.780  N/A
LYS 13.A N    LYS 9.A O     no hydrogen  2.845  N/A
LEU 14.A N    ARG 10.A O    no hydrogen  2.874  N/A
ASP 15.A N    LEU 11.A O    no hydrogen  2.986  N/A
ASP 15.A N    ALA 12.A O    no hydrogen  3.116  N/A
ASN 16.A N    ALA 12.A O    no hydrogen  3.183  N/A
GLN 17.A N    LYS 13.A O    no hydrogen  2.804  N/A
ASN 18.A N    ASP 15.A O    no hydrogen  3.085  N/A
SER 19.A OG   ASN 16.A O    no hydrogen  2.829  N/A
VAL 25.A N    PRO 22.A O    no hydrogen  2.983  N/A
MET 26.A N    ALA 23.A O    no hydrogen  3.270  N/A
LEU 27.A N    TRP 24.A O    no hydrogen  3.034  N/A
LYS 28.A N    TRP 24.A O    no hydrogen  2.949  N/A
THR 29.A N    VAL 25.A O    no hydrogen  3.031  N/A
THR 29.A OG1  VAL 25.A O    no hydrogen  2.878  N/A
THR 29.A OG1  GLU 31.A O    no hydrogen  3.350  N/A
ASP 30.A N    LEU 27.A O    no hydrogen  2.701  N/A
GLU 31.A N    MET 26.A O    no hydrogen  2.676  N/A
ASN 33.A ND2  GLN 17.A O    no hydrogen  3.635  N/A
ASN 33.A ND2  SER 19.A O    no hydrogen  2.588  N/A
LYS 35.A N    ASN 33.A OD1  no hydrogen  2.923  N/A
ARG 36.A N    ASN 33.A O    no hydrogen  2.888  N/A
ARG 37.A NH2  LEU 14.A O    no hydrogen  3.146  N/A
ASN 42.A N    HIS 38.A O    no hydrogen  2.912  N/A