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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A ND2   GLU 68.A OE1  no hydrogen  2.733  N/A
LEU 10.A N    ASN 7.A O     no hydrogen  3.420  N/A
VAL 13.A N    LEU 9.A O     no hydrogen  2.962  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  2.838  N/A
GLU 15.A N    LEU 11.A O    no hydrogen  2.946  N/A
GLY 16.A N    HIS 12.A O    no hydrogen  2.900  N/A
GLY 16.A N    VAL 13.A O    no hydrogen  3.212  N/A
VAL 17.A N    HIS 12.A O    no hydrogen  2.831  N/A
SER 22.A N    PRO 19.A O    no hydrogen  3.412  N/A
SER 22.A OG   PRO 19.A O    no hydrogen  2.393  N/A
ARG 23.A N    LEU 36.A O    no hydrogen  3.024  N/A
ARG 23.A NE   GLY 90.A O    no hydrogen  3.435  N/A
ARG 23.A NH2  GLY 90.A O    no hydrogen  3.358  N/A
LEU 25.A N    ALA 34.A O    no hydrogen  3.430  N/A
VAL 26.A N    GLU 89.A O    no hydrogen  3.390  N/A
SER 28.A N    LYS 87.A O    no hydrogen  2.976  N/A
ARG 33.A N    ARG 44.A O    no hydrogen  2.939  N/A
ARG 33.A NH1  ASP 31.A OD2  no hydrogen  3.495  N/A
ARG 33.A NH1  ALA 32.A O    no hydrogen  3.254  N/A
TRP 35.A N    TYR 42.A O    no hydrogen  2.920  N/A
LEU 36.A N    ARG 23.A O    no hydrogen  3.130  N/A
MET 41.A N    MET 69.A O    no hydrogen  2.883  N/A
TYR 42.A N    TRP 35.A O    no hydrogen  2.910  N/A
TYR 42.A OH   GLU 68.A OE1  no hydrogen  3.309  N/A
VAL 43.A N    TYR 67.A O    no hydrogen  2.920  N/A
ARG 44.A N    ARG 33.A O    no hydrogen  2.883  N/A
ARG 44.A NE   LEU 14.A O    no hydrogen  3.200  N/A
ARG 44.A NH2  LEU 14.A O    no hydrogen  3.461  N/A
THR 45.A N    HIS 65.A O    no hydrogen  2.989  N/A
THR 45.A OG1  ASP 31.A O    no hydrogen  3.177  N/A
LEU 47.A N    THR 45.A OG1  no hydrogen  3.253  N/A
LEU 50.A N    LEU 76.A O    no hydrogen  2.886  N/A
LEU 55.A N    GLU 68.A O    no hydrogen  2.641  N/A
ALA 56.A N    GLU 68.A O    no hydrogen  2.981  N/A
MET 58.A N    ALA 66.A O    no hydrogen  2.963  N/A
SER 60.A N    THR 64.A O    no hydrogen  2.890  N/A
SER 60.A OG   ASP 62.A OD1  no hydrogen  2.408  N/A
ASP 62.A N    SER 60.A OG   no hydrogen  3.348  N/A
THR 64.A N    SER 60.A OG   no hydrogen  3.250  N/A
THR 64.A OG1  ASP 62.A OD1  no hydrogen  2.855  N/A
HIS 65.A N    THR 45.A O    no hydrogen  2.866  N/A
ALA 66.A N    MET 58.A O    no hydrogen  2.926  N/A
TYR 67.A N    VAL 43.A O    no hydrogen  2.890  N/A
GLU 68.A N    ALA 56.A O    no hydrogen  2.887  N/A
MET 69.A N    MET 41.A O    no hydrogen  2.955  N/A
SER 72.A OG   VAL 74.A O    no hydrogen  3.099  N/A
LEU 75.A N    LEU 86.A O    no hydrogen  2.940  N/A
VAL 77.A N    MET 84.A O    no hydrogen  2.901  N/A
SER 78.A N    THR 48.A O    no hydrogen  2.913  N/A
TRP 79.A N    LYS 82.A O    no hydrogen  2.921  N/A
MET 84.A N    VAL 77.A O    no hydrogen  2.915  N/A
LEU 86.A N    LEU 75.A O    no hydrogen  2.860  N/A
LYS 87.A N    SER 28.A O    no hydrogen  3.011  N/A
VAL 88.A N    PRO 73.A O    no hydrogen  3.129  N/A
GLU 89.A N    VAL 26.A O    no hydrogen  2.861  N/A