Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1a95_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 131.A OE2  no hydrogen  3.307  N/A
TYR 3.A N      TRP 129.A O    no hydrogen  2.774  N/A
VAL 5.A N      GLU 131.A O    no hydrogen  3.002  N/A
LEU 10.A N     THR 6.A O      no hydrogen  3.012  N/A
GLN 11.A N     TRP 7.A O      no hydrogen  3.032  N/A
ILE 12.A N     ASP 8.A O      no hydrogen  3.094  N/A
HIS 13.A N     MET 9.A O      no hydrogen  3.057  N/A
ALA 14.A N     LEU 10.A O     no hydrogen  2.926  N/A
ARG 15.A N     GLN 11.A O     no hydrogen  2.989  N/A
ARG 15.A NE    GLU 47.A OE2   no hydrogen  3.118  N/A
ARG 15.A NH2   GLU 47.A OE2   no hydrogen  3.493  N/A
LYS 16.A N     ILE 12.A O     no hydrogen  3.241  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  3.056  N/A
ALA 18.A N     ALA 14.A O     no hydrogen  2.907  N/A
SER 19.A N     ARG 15.A O     no hydrogen  3.208  N/A
SER 19.A OG.A  ARG 15.A O     no hydrogen  3.068  N/A
SER 19.A OG.B  LYS 16.A O     no hydrogen  2.514  N/A
ARG 20.A N     LEU 17.A O     no hydrogen  3.088  N/A
ARG 20.A NE    ASP 119.A OD2  no hydrogen  2.870  N/A
ARG 20.A NH2   ASP 119.A OD1  no hydrogen  3.233  N/A
LEU 21.A N     ALA 18.A O     no hydrogen  3.100  N/A
MET 22.A N     SER 19.A O     no hydrogen  3.476  N/A
SER 24.A OG    LEU 48.A O     no hydrogen  3.359  N/A
GLN 26.A NE2   LEU 21.A O     no hydrogen  3.210  N/A
GLN 26.A NE2   PRO 23.A O     no hydrogen  3.036  N/A
TRP 27.A N     SER 24.A O     no hydrogen  3.102  N/A
TRP 27.A NE1   LEU 21.A O     no hydrogen  2.743  N/A
LYS 28.A N     GLY 78.A O     no hydrogen  2.644  N/A
ILE 30.A N     HIS 52.A O     no hydrogen  2.907  N/A
ILE 31.A N     ILE 80.A O     no hydrogen  2.708  N/A
ALA 32.A N     ASP 54.A O     no hydrogen  2.744  N/A
VAL 33.A N     ILE 82.A O     no hydrogen  2.934  N/A
SER 34.A N     VAL 56.A O     no hydrogen  3.122  N/A
GLY 37.A N     VAL 33.A O     no hydrogen  2.707  N/A
LEU 38.A N     ARG 35.A O     no hydrogen  3.118  N/A
GLY 41.A N     GLY 37.A O     no hydrogen  2.776  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  2.969  N/A
LEU 43.A N     VAL 39.A O     no hydrogen  3.036  N/A
LEU 44.A N     PRO 40.A O     no hydrogen  3.085  N/A
ALA 45.A N     GLY 41.A O     no hydrogen  2.971  N/A
ARG 46.A N     ALA 42.A O     no hydrogen  3.129  N/A
ARG 46.A NH1   GLU 47.A OE2   no hydrogen  2.848  N/A
GLU 47.A N     LEU 43.A O     no hydrogen  3.016  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  2.732  N/A
ILE 50.A N     ALA 45.A O     no hydrogen  2.893  N/A
ASP 54.A N     ILE 30.A O     no hydrogen  2.760  N/A
THR 55.A N     ASP 54.A OD1   no hydrogen  2.864  N/A
VAL 56.A N     ALA 32.A O     no hydrogen  3.017  N/A
CYS 57.A N     LYS 70.A O     no hydrogen  2.881  N/A
SER 59.A N     LYS 67.A O     no hydrogen  2.673  N/A
TYR 61.A N     GLU 65.A O     no hydrogen  2.817  N/A
LYS 67.A N     SER 59.A O     no hydrogen  2.798  N/A
LEU 69.A N     CYS 57.A O     no hydrogen  2.939  N/A
LYS 70.A N     CYS 57.A O     no hydrogen  3.413  N/A
LYS 70.A NZ    ASP 54.A OD1   no hydrogen  2.689  N/A
LYS 70.A NZ    THR 55.A O     no hydrogen  2.901  N/A
ARG 71.A NE    ALA 72.A O     no hydrogen  3.346  N/A
ARG 71.A NH2   GLY 74.A O     no hydrogen  3.193  N/A
ALA 72.A N     TYR 99.A OH    no hydrogen  2.979  N/A
GLU 77.A N     ASP 75.A OD1   no hydrogen  3.321  N/A
PHE 79.A N     GLY 76.A O     no hydrogen  3.001  N/A
ILE 80.A N     GLY 29.A O     no hydrogen  3.105  N/A
VAL 81.A N     HIS 103.A O    no hydrogen  3.187  N/A
ILE 82.A N     ILE 31.A O     no hydrogen  2.964  N/A
ASP 83.A N     VAL 105.A O    no hydrogen  3.229  N/A
ASP 84.A N     ASP 83.A OD1   no hydrogen  3.010  N/A
VAL 86.A N     PHE 108.A O    no hydrogen  3.305  N/A
VAL 93.A N     GLY 89.A O     no hydrogen  3.089  N/A
VAL 93.A N     GLY 90.A O     no hydrogen  3.300  N/A
ILE 95.A N     THR 91.A O     no hydrogen  3.092  N/A
ARG 96.A N     ALA 92.A O     no hydrogen  3.041  N/A
ARG 96.A NE    LEU 116.A O    no hydrogen  3.519  N/A
ARG 96.A NH1   ASP 118.A OD2  no hydrogen  3.504  N/A
ARG 96.A NH2   ASP 118.A OD1  no hydrogen  2.680  N/A
ARG 96.A NH2   ASP 118.A OD2  no hydrogen  3.001  N/A
GLU 97.A N     VAL 93.A O     no hydrogen  3.196  N/A
MET 98.A N     ALA 94.A O     no hydrogen  3.198  N/A
TYR 99.A N     ILE 95.A O     no hydrogen  2.844  N/A
TYR 99.A OH    ALA 72.A O     no hydrogen  2.906  N/A
LYS 101.A N    ASP 75.A O     no hydrogen  3.133  N/A
ALA 102.A N    TYR 99.A O     no hydrogen  3.350  N/A
HIS 103.A N    PHE 79.A O     no hydrogen  3.026  N/A
PHE 104.A N    ASP 118.A OD2  no hydrogen  2.950  N/A
VAL 105.A N    VAL 81.A O     no hydrogen  2.854  N/A
THR 106.A N    ASP 119.A O    no hydrogen  3.165  N/A
THR 106.A OG1  PHE 108.A O    no hydrogen  2.974  N/A
ILE 107.A N    ASP 84.A O     no hydrogen  3.130  N/A
PHE 108.A N    ASP 84.A O     no hydrogen  3.088  N/A
ALA 109.A N    VAL 122.A O    no hydrogen  3.013  N/A
LYS 110.A N    VAL 86.A O     no hydrogen  2.928  N/A
LYS 110.A NZ   ASP 87.A OD2   no hydrogen  2.802  N/A
LYS 110.A NZ   THR 128.A O    no hydrogen  2.764  N/A
ALA 112.A N    GLN 126.A OE1  no hydrogen  2.857  N/A
LEU 116.A N    GLY 113.A O    no hydrogen  3.226  N/A
ASP 118.A N    PHE 104.A O    no hydrogen  2.840  N/A
TYR 120.A OH   ASP 123.A OD1  no hydrogen  2.755  N/A
TYR 120.A OH   ASP 123.A OD2  no hydrogen  2.916  N/A
VAL 121.A N    ILE 107.A O    no hydrogen  2.944  N/A
VAL 122.A N    ILE 107.A O    no hydrogen  2.920  N/A
ILE 124.A N    ALA 109.A O    no hydrogen  3.067  N/A
GLN 126.A NE2  ASP 87.A O     no hydrogen  3.302  N/A
THR 128.A N    PRO 125.A O    no hydrogen  3.203  N/A
THR 128.A OG1  ASP 127.A OD1  no hydrogen  3.423  N/A
TRP 129.A N    GLU 1.A O      no hydrogen  2.957  N/A
TRP 129.A NE1  GLU 131.A OE1  no hydrogen  3.117  N/A
GLU 131.A N    TYR 3.A O      no hydrogen  2.840  N/A
GLN 132.A NE2  ASP 84.A OD2   no hydrogen  3.102  N/A
ASP 135.A N    GLN 132.A O    no hydrogen  3.185  N/A
MET 136.A N    PRO 133.A O    no hydrogen  3.152  N/A