Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2x4k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N       HIS 42.A O      no hydrogen  2.796  N/A
VAL 8.A N       VAL 44.A O      no hydrogen  2.814  N/A
LYS 9.A NZ      GLU 46.A OE1    no hydrogen  2.969  N/A
LEU 10.A N      GLU 46.A O      no hydrogen  3.091  N/A
GLU 12.A N      MET 48.A O      no hydrogen  2.855  N/A
GLY 13.A N      GLU 47.A OE2.A  no hydrogen  2.917  N/A
ARG 14.A N      GLU 47.A OE2.A  no hydrogen  3.341  N/A
ARG 14.A N      GLU 47.A OE2.B  no hydrogen  3.406  N/A
ARG 14.A NH2    LEU 11.A O      no hydrogen  3.096  N/A
SER 15.A N      GLN 18.A OE1    no hydrogen  3.322  N/A
SER 15.A OG     GLN 18.A OE1    no hydrogen  3.531  N/A
GLN 18.A N      SER 15.A OG     no hydrogen  2.983  N/A
LEU 19.A N.A    SER 15.A O      no hydrogen  3.022  N/A
LEU 19.A N.B    SER 15.A O      no hydrogen  3.067  N/A
LYS 20.A N      ASP 16.A O      no hydrogen  2.876  N/A
ASN 21.A N      GLU 17.A O      no hydrogen  2.884  N/A
LEU 22.A N      GLN 18.A O      no hydrogen  2.835  N/A
VAL 23.A N      LEU 19.A O.A    no hydrogen  2.995  N/A
VAL 23.A N      LEU 19.A O.B    no hydrogen  3.065  N/A
SER 24.A N      LYS 20.A O      no hydrogen  3.135  N/A
GLU 25.A N      ASN 21.A O      no hydrogen  2.809  N/A
VAL 26.A N      LEU 22.A O      no hydrogen  2.892  N/A
THR 27.A N      VAL 23.A O      no hydrogen  3.169  N/A
THR 27.A OG1    VAL 23.A O      no hydrogen  2.726  N/A
ASP 28.A N      SER 24.A O      no hydrogen  2.953  N/A
ALA 29.A N      GLU 25.A O      no hydrogen  2.961  N/A
VAL 30.A N      VAL 26.A O      no hydrogen  2.987  N/A
GLU 31.A N      THR 27.A O      no hydrogen  2.914  N/A
LYS 32.A N      ASP 28.A O      no hydrogen  2.951  N/A
THR 33.A N      ALA 29.A O      no hydrogen  3.234  N/A
THR 33.A OG1    ALA 29.A O      no hydrogen  2.816  N/A
THR 33.A OG1    VAL 30.A O      no hydrogen  3.494  N/A
THR 34.A N      VAL 30.A O      no hydrogen  3.084  N/A
THR 34.A OG1    VAL 30.A O      no hydrogen  2.684  N/A
GLY 35.A N      GLU 31.A O      no hydrogen  2.943  N/A
ALA 36.A N      THR 34.A OG1    no hydrogen  3.109  N/A
ARG 38.A NH1    ASP 28.A OD1    no hydrogen  2.747  N/A
ARG 38.A NH1    GLU 31.A OE1    no hydrogen  2.807  N/A
ARG 38.A NH2    SER 24.A O      no hydrogen  3.503  N/A
ARG 38.A NH2    ASP 28.A OD1    no hydrogen  2.995  N/A
GLN 39.A N      GLN 39.A OE1    no hydrogen  2.822  N/A
ALA 40.A N      ASN 37.A O      no hydrogen  2.974  N/A
ILE 41.A N      ARG 38.A O      no hydrogen  3.100  N/A
HIS 42.A N      PRO 4.A O       no hydrogen  2.928  N/A
HIS 42.A ND1    PRO 4.A O       no hydrogen  3.147  N/A
VAL 44.A N      VAL 6.A O       no hydrogen  2.823  N/A
GLU 46.A N      VAL 8.A O       no hydrogen  2.793  N/A
MET 48.A N      LEU 10.A O      no hydrogen  2.782  N/A
HIS 52.A N      LYS 49.A O      no hydrogen  2.892  N/A
HIS 52.A ND1.A  ASN 51.A OD1    no hydrogen  2.748  N/A
VAL 55.A N      VAL 58.A O      no hydrogen  3.210  N/A
VAL 58.A N      VAL 55.A O      no hydrogen  3.139  N/A
ARG 59.A NE     ASP 62.A OD2    no hydrogen  2.899  N/A
ARG 59.A NH1    ASN 51.A O      no hydrogen  3.025  N/A
ARG 59.A NH2    ASP 62.A OD1    no hydrogen  3.216  N/A
ARG 59.A NH2    ASP 62.A OD2    no hydrogen  3.183  N/A
LYS 60.A N      TYR 53.A O      no hydrogen  3.048  N/A
SER 61.A N      PRO 50.A O      no hydrogen  3.039  N/A
ASP 62.A N      ARG 59.A O      no hydrogen  3.026  N/A