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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      THR 1.A O      no hydrogen  2.818  N/A
LEU 5.A N      LEU 3.A O      no hydrogen  2.767  N/A
GLU 6.A N      GLY 76.A O     no hydrogen  2.910  N/A
ASN 8.A ND2    ASP 101.A O    no hydrogen  3.158  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  2.793  N/A
ALA 11.A N     ALA 7.A O      no hydrogen  2.994  N/A
THR 12.A N     ASN 8.A O      no hydrogen  3.086  N/A
THR 12.A OG1   ASN 8.A O      no hydrogen  3.179  N/A
THR 12.A OG1   GLY 103.A O    no hydrogen  2.561  N/A
LEU 13.A N     ALA 9.A O      no hydrogen  2.895  N/A
ALA 14.A N     ALA 10.A O     no hydrogen  2.917  N/A
GLU 15.A N     ALA 11.A O     no hydrogen  3.108  N/A
TRP 16.A N     THR 12.A O     no hydrogen  2.777  N/A
TRP 16.A NE1   TYR 67.A OH    no hydrogen  2.961  N/A
HIS 17.A N     LEU 13.A O     no hydrogen  2.794  N/A
GLY 18.A N     ALA 14.A O     no hydrogen  3.144  N/A
LEU 19.A N     GLU 15.A O     no hydrogen  3.026  N/A
ILE 20.A N     TRP 16.A O     no hydrogen  3.070  N/A
ALA 21.A N     HIS 17.A O     no hydrogen  2.971  N/A
ARG 22.A N     GLY 18.A O     no hydrogen  3.160  N/A
ARG 23.A N     ILE 20.A O     no hydrogen  2.871  N/A
ASP 24.A N     LEU 19.A O     no hydrogen  3.099  N/A
SER 26.A N     ASP 24.A OD1   no hydrogen  3.229  N/A
SER 26.A OG    ASP 24.A OD1   no hydrogen  2.679  N/A
LEU 31.A N     LEU 28.A O     no hydrogen  2.862  N/A
LEU 32.A N     PRO 29.A O     no hydrogen  3.181  N/A
HIS 33.A N     ILE 105.A O    no hydrogen  2.807  N/A
ASP 35.A N     HIS 33.A ND1   no hydrogen  3.032  N/A
ALA 36.A N     HIS 33.A O     no hydrogen  2.872  N/A
VAL 37.A N     VAL 106.A O    no hydrogen  2.978  N/A
PHE 38.A N     TYR 46.A O     no hydrogen  2.917  N/A
ARG 39.A N     PHE 108.A O    no hydrogen  2.850  N/A
ARG 39.A NE    ASP 107.A OD2  no hydrogen  2.796  N/A
ARG 39.A NH2   ASP 107.A OD2  no hydrogen  3.330  N/A
TYR 46.A N     PHE 38.A O     no hydrogen  2.768  N/A
GLY 48.A N     ALA 36.A O     no hydrogen  2.812  N/A
ALA 49.A N     PRO 34.A O     no hydrogen  2.879  N/A
VAL 52.A N     GLY 48.A O     no hydrogen  2.994  N/A
SER 53.A N     ALA 49.A O     no hydrogen  2.921  N/A
LEU 55.A N     VAL 52.A O     no hydrogen  2.995  N/A
ASN 56.A N     SER 53.A O     no hydrogen  2.970  N/A
ASN 56.A ND2   LEU 25.A O     no hydrogen  3.335  N/A
ASN 56.A ND2   SER 53.A O     no hydrogen  3.022  N/A
VAL 58.A N     ILE 54.A O     no hydrogen  2.835  N/A
LEU 59.A N     LEU 55.A O     no hydrogen  2.860  N/A
THR 60.A N     ASN 56.A O     no hydrogen  3.253  N/A
THR 60.A N     THR 57.A O     no hydrogen  3.156  N/A
THR 60.A OG1   ASN 56.A O     no hydrogen  3.386  N/A
THR 60.A OG1   THR 57.A O     no hydrogen  2.842  N/A
VAL 61.A N     THR 57.A O     no hydrogen  3.111  N/A
VAL 61.A N     VAL 58.A O     no hydrogen  3.061  N/A
PHE 62.A N     VAL 58.A O     no hydrogen  3.167  N/A
GLU 63.A N     ARG 86.A O     no hydrogen  2.938  N/A
ALA 66.A N     SER 84.A O     no hydrogen  2.954  N/A
TYR 67.A OH    ASP 96.A OD2   no hydrogen  2.701  N/A
HIS 68.A N     GLU 82.A O     no hydrogen  2.691  N/A
HIS 68.A NE2   SER 84.A OG    no hydrogen  2.580  N/A
ARG 69.A N     GLU 82.A OE1   no hydrogen  2.940  N/A
ARG 69.A NE    GLU 82.A OE1   no hydrogen  2.965  N/A
ARG 69.A NH2   GLU 82.A OE2   no hydrogen  2.900  N/A
LEU 71.A N     VAL 80.A O     no hydrogen  2.913  N/A
SER 73.A N     SER 78.A O     no hydrogen  2.881  N/A
SER 73.A OG    ASP 75.A OD1   no hydrogen  2.639  N/A
SER 73.A OG    SER 78.A O     no hydrogen  3.219  N/A
GLY 76.A N     SER 73.A O     no hydrogen  3.063  N/A
ARG 77.A N     ASP 75.A OD1   no hydrogen  3.037  N/A
ARG 77.A NE    GLU 6.A OE1    no hydrogen  3.326  N/A
ARG 77.A NH1   ASP 75.A OD2   no hydrogen  3.511  N/A
SER 78.A N     SER 73.A OG    no hydrogen  3.057  N/A
VAL 79.A N     ILE 97.A O     no hydrogen  2.902  N/A
VAL 80.A N     LEU 71.A O     no hydrogen  2.785  N/A
LEU 81.A N     ASP 96.A O     no hydrogen  2.818  N/A
GLU 82.A N     ARG 69.A O     no hydrogen  2.886  N/A
PHE 83.A N     GLY 94.A O     no hydrogen  2.746  N/A
SER 84.A N     ALA 66.A O     no hydrogen  2.941  N/A
SER 84.A OG    ALA 66.A O     no hydrogen  3.546  N/A
SER 84.A OG    HIS 68.A NE2   no hydrogen  2.580  N/A
ALA 85.A N     LEU 92.A O     no hydrogen  3.272  N/A
ARG 86.A N     GLU 63.A O     no hydrogen  2.796  N/A
ARG 86.A NE    ASP 64.A OD2   no hydrogen  2.823  N/A
ARG 86.A NH1   GLY 88.A O     no hydrogen  2.799  N/A
VAL 87.A N     ARG 90.A O     no hydrogen  2.798  N/A
ARG 90.A N     VAL 87.A O     no hydrogen  3.094  N/A
LEU 92.A N     ALA 85.A O     no hydrogen  2.799  N/A
LYS 93.A N     ARG 112.A O    no hydrogen  2.860  N/A
LYS 93.A NZ    GLU 82.A OE2   no hydrogen  2.711  N/A
GLY 94.A N     PHE 83.A O     no hydrogen  2.821  N/A
ASP 96.A N     LEU 81.A O     no hydrogen  2.916  N/A
ARG 98.A N     ASP 107.A O    no hydrogen  2.958  N/A
PHE 99.A N     ARG 77.A O     no hydrogen  2.790  N/A
ASP 100.A N    ARG 104.A O    no hydrogen  2.858  N/A
GLY 103.A N    ASP 100.A O    no hydrogen  3.001  N/A
ARG 104.A N    ASP 100.A OD1  no hydrogen  2.875  N/A
ARG 104.A NH1  ASP 100.A OD2  no hydrogen  2.775  N/A
ARG 104.A NH1  ASP 102.A OD2  no hydrogen  2.779  N/A
ILE 105.A N    LEU 31.A O     no hydrogen  2.829  N/A
VAL 106.A N    ARG 98.A O     no hydrogen  2.940  N/A
ASP 107.A N    ARG 98.A O     no hydrogen  3.345  N/A
PHE 108.A N    VAL 37.A O     no hydrogen  2.859  N/A
VAL 110.A N    ARG 39.A O     no hydrogen  3.048  N/A
ARG 112.A N    LYS 93.A O     no hydrogen  2.808  N/A
LEU 116.A N    PRO 113.A O    no hydrogen  3.134  N/A
ALA 118.A N    SER 114.A O    no hydrogen  3.168  N/A
LEU 119.A N    GLY 115.A O    no hydrogen  2.959  N/A
GLY 120.A N    LEU 116.A O    no hydrogen  2.905  N/A
GLU 121.A N    GLN 117.A O    no hydrogen  2.975  N/A
GLU 122.A N    ALA 118.A O    no hydrogen  3.090  N/A
ARG 124.A N    GLU 121.A O    no hydrogen  3.071  N/A
ARG 125.A N    GLU 122.A O    no hydrogen  2.894  N/A