Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1use_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG.C  ASP 3.A O       no hydrogen  3.383  N/A
ASP 3.A N     ASP 6.A OD2     no hydrogen  3.144  N/A
SER 5.A OG.B  ASP 3.A OD1     no hydrogen  3.009  N/A
SER 5.A OG.B  ASP 3.A OD2     no hydrogen  3.238  N/A
ASP 6.A N     ASP 3.A OD1     no hydrogen  2.928  N/A
LEU 7.A N     ASP 3.A O       no hydrogen  3.191  N/A
GLN 8.A N     TYR 4.A O       no hydrogen  3.027  N/A
ARG 9.A N     SER 5.A O.A     no hydrogen  2.912  N/A
ARG 9.A N     SER 5.A O.B     no hydrogen  2.886  N/A
VAL 10.A N    ASP 6.A O       no hydrogen  2.960  N/A
LYS 11.A N    LEU 7.A O       no hydrogen  2.903  N/A
LYS 11.A NZ   GLN 8.A OE1     no hydrogen  2.889  N/A
GLN 12.A N    GLN 8.A O       no hydrogen  3.014  N/A
GLU 13.A N    ARG 9.A O       no hydrogen  3.003  N/A
LEU 14.A N    VAL 10.A O      no hydrogen  2.932  N/A
LEU 15.A N.A  LYS 11.A O      no hydrogen  2.926  N/A
LEU 15.A N.B  LYS 11.A O      no hydrogen  2.937  N/A
GLU 16.A N    GLN 12.A O      no hydrogen  3.017  N/A
GLU 17.A N    GLU 13.A O      no hydrogen  3.107  N/A
VAL 18.A N    LEU 14.A O      no hydrogen  2.848  N/A
LYS 19.A N    LEU 15.A O.A    no hydrogen  3.067  N/A
LYS 19.A N    LEU 15.A O.B    no hydrogen  2.751  N/A
LYS 19.A NZ   GLU 16.A OE2    no hydrogen  3.265  N/A
LYS 20.A N    GLU 16.A O      no hydrogen  3.101  N/A
GLU 21.A N    GLU 17.A O      no hydrogen  3.011  N/A
LEU 22.A N    VAL 18.A O      no hydrogen  2.876  N/A
GLN 23.A N    LYS 19.A O      no hydrogen  3.001  N/A
LYS 24.A N    LYS 20.A O      no hydrogen  3.056  N/A
VAL 25.A N.A  GLU 21.A O      no hydrogen  2.994  N/A
VAL 25.A N.B  GLU 21.A O      no hydrogen  2.997  N/A
LYS 26.A N    LEU 22.A O      no hydrogen  2.907  N/A
LYS 26.A NZ   GLN 23.A OE1    no hydrogen  2.510  N/A
GLU 27.A N    GLN 23.A O      no hydrogen  3.024  N/A
GLU 28.A N.A  LYS 24.A O      no hydrogen  3.094  N/A
GLU 28.A N.B  LYS 24.A O      no hydrogen  3.061  N/A
ILE 29.A N    VAL 25.A O.A    no hydrogen  2.946  N/A
ILE 29.A N    VAL 25.A O.B    no hydrogen  2.878  N/A
ILE 30.A N    LYS 26.A O      no hydrogen  3.015  N/A
GLU 31.A N.A  GLU 27.A O      no hydrogen  2.934  N/A
GLU 31.A N.B  GLU 27.A O      no hydrogen  2.923  N/A
ALA 32.A N    GLU 28.A O.A    no hydrogen  3.022  N/A
ALA 32.A N    GLU 28.A O.B    no hydrogen  2.973  N/A
PHE 33.A N    ILE 29.A O      no hydrogen  3.023  N/A
VAL 34.A N    ILE 30.A O      no hydrogen  2.972  N/A
GLN 35.A N    GLU 31.A O      no hydrogen  2.942  N/A
GLN 35.A NE2  GLU 31.A OE2.B  no hydrogen  2.670  N/A
GLU 36.A N    ALA 32.A O      no hydrogen  3.031  N/A
LEU 37.A N    PHE 33.A O      no hydrogen  3.017  N/A
ARG 38.A N    VAL 34.A O      no hydrogen  2.906  N/A
LYS 39.A N    GLN 35.A O      no hydrogen  3.052  N/A
LYS 39.A NZ   GLU 36.A OE2    no hydrogen  2.675  N/A
ARG 40.A N    GLU 36.A O      no hydrogen  2.922  N/A
ARG 40.A NE   GLU 36.A OE1    no hydrogen  3.042  N/A