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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      SER 105.A OG   no hydrogen  3.178  N/A
LYS 3.A NZ     ALA 4.A O      no hydrogen  2.806  N/A
ALA 4.A N      PHE 20.A O     no hydrogen  2.818  N/A
VAL 5.A N      GLY 147.A O    no hydrogen  2.929  N/A
CYS 6.A N      ILE 18.A O     no hydrogen  2.777  N/A
LEU 8.A N      GLY 16.A O     no hydrogen  2.895  N/A
LYS 9.A N      CYS 143.A O    no hydrogen  2.977  N/A
GLN 15.A N     THR 34.A O     no hydrogen  3.077  N/A
GLN 15.A NE2   PRO 13.A O     no hydrogen  3.141  N/A
GLY 16.A N     LEU 8.A O      no hydrogen  3.303  N/A
THR 17.A N     SER 32.A O     no hydrogen  2.963  N/A
ILE 18.A N     CYS 6.A O      no hydrogen  2.744  N/A
HIS 19.A N     THR 30.A O     no hydrogen  2.600  N/A
PHE 20.A N     ALA 4.A O      no hydrogen  2.970  N/A
GLU 21.A N     VAL 28.A O     no hydrogen  3.043  N/A
ALA 22.A N     THR 2.A O      no hydrogen  2.996  N/A
LYS 23.A N     THR 26.A O     no hydrogen  2.890  N/A
THR 26.A N     LYS 23.A O     no hydrogen  3.446  N/A
THR 26.A OG1   LYS 23.A O     no hydrogen  3.066  N/A
VAL 27.A N     ASP 99.A O     no hydrogen  2.681  N/A
VAL 28.A N     GLU 21.A O     no hydrogen  2.967  N/A
VAL 29.A N     ILE 97.A O     no hydrogen  2.702  N/A
SER 32.A N     THR 17.A O     no hydrogen  3.164  N/A
ILE 33.A N     ALA 93.A O     no hydrogen  2.874  N/A
THR 34.A N     GLN 15.A O     no hydrogen  2.764  N/A
THR 34.A OG1   GLN 15.A O     no hydrogen  3.409  N/A
GLY 35.A N     GLY 91.A O     no hydrogen  3.015  N/A
LEU 36.A N     GLY 91.A O     no hydrogen  3.255  N/A
GLY 39.A N     ALA 87.A O     no hydrogen  2.977  N/A
HIS 41.A N     VAL 85.A O     no hydrogen  2.710  N/A
HIS 41.A ND1   GLU 118.A O    no hydrogen  2.754  N/A
HIS 41.A NE2   THR 37.A O     no hydrogen  2.796  N/A
GLY 42.A N     LYS 119.A O    no hydrogen  2.788  N/A
PHE 43.A N     GLY 83.A O     no hydrogen  2.949  N/A
HIS 44.A N     VAL 115.A O    no hydrogen  2.884  N/A
HIS 44.A ND1   HIS 117.A NE2  no hydrogen  2.797  N/A
HIS 44.A NE2   ASP 121.A OD2  no hydrogen  2.995  N/A
VAL 45.A N     GLY 80.A O     no hydrogen  2.857  N/A
HIS 46.A N     THR 113.A O    no hydrogen  2.793  N/A
HIS 46.A ND1   GLY 59.A O     no hydrogen  3.012  N/A
HIS 46.A NE2   HIS 117.A NE2  no hydrogen  3.037  N/A
GLN 47.A N     PRO 60.A O     no hydrogen  2.625  N/A
PHE 48.A N     ALA 58.A O     no hydrogen  2.814  N/A
ASN 51.A ND2   ASP 50.A O     no hydrogen  2.990  N/A
ASN 51.A ND2   GLY 54.A O     no hydrogen  2.934  N/A
THR 52.A N     ASP 50.A OD1   no hydrogen  3.164  N/A
THR 52.A OG1   ASP 50.A OD1   no hydrogen  2.715  N/A
GLN 53.A N     SER 57.A OG    no hydrogen  2.822  N/A
GLY 54.A N     ASN 51.A O     no hydrogen  3.135  N/A
THR 56.A OG1   GLN 53.A O     no hydrogen  3.049  N/A
SER 57.A OG    ASP 50.A O     no hydrogen  2.992  N/A
SER 57.A OG    GLY 54.A O     no hydrogen  3.317  N/A
ALA 58.A N     CYS 55.A O     no hydrogen  3.214  N/A
GLY 59.A N     THR 56.A O     no hydrogen  3.445  N/A
HIS 61.A ND1   HIS 78.A ND1   no hydrogen  2.945  N/A
HIS 61.A NE2   HIS 44.A ND1   no hydrogen  2.727  N/A
PHE 62.A N     VAL 45.A O     no hydrogen  2.882  N/A
ASN 63.A ND2   LYS 67.A O     no hydrogen  2.848  N/A
SER 66.A N     ASN 63.A O     no hydrogen  3.041  N/A
LYS 67.A N     ASN 63.A OD1   no hydrogen  3.076  N/A
LYS 68.A N     GLU 76.A OE1   no hydrogen  2.768  N/A
HIS 69.A N     THR 132.A O    no hydrogen  3.000  N/A
HIS 69.A NE2   ASP 121.A OD1  no hydrogen  2.900  N/A
GLY 70.A N     ASP 81.A OD2   no hydrogen  3.247  N/A
GLY 71.A N     ASP 74.A OD2   no hydrogen  2.821  N/A
ASP 74.A N     GLY 71.A O     no hydrogen  3.004  N/A
ARG 77.A NE    HIS 78.A O     no hydrogen  3.114  N/A
ARG 77.A NH1   PRO 72.A O     no hydrogen  3.133  N/A
ARG 77.A NH1   ASP 99.A OD1   no hydrogen  3.156  N/A
ARG 77.A NH1   ASP 99.A OD2   no hydrogen  3.499  N/A
ARG 77.A NH2   VAL 79.A O     no hydrogen  2.582  N/A
ARG 77.A NH2   ASP 99.A OD2   no hydrogen  3.240  N/A
HIS 78.A N     ASP 81.A OD2   no hydrogen  2.723  N/A
HIS 78.A ND1   HIS 61.A ND1   no hydrogen  2.945  N/A
HIS 78.A ND1   ASP 81.A OD1   no hydrogen  3.233  N/A
GLY 80.A N     PHE 62.A O     no hydrogen  3.114  N/A
ASP 81.A N     HIS 78.A O     no hydrogen  3.040  N/A
ASN 84.A ND2   ASP 121.A O    no hydrogen  2.765  N/A
VAL 85.A N     HIS 41.A O     no hydrogen  2.832  N/A
THR 86.A OG1   ASP 40.A OD1   no hydrogen  2.717  N/A
ALA 87.A N     GLY 39.A O     no hydrogen  2.677  N/A
ASP 88.A N     VAL 92.A O     no hydrogen  2.811  N/A
ASN 90.A N     ASP 88.A OD1   no hydrogen  2.857  N/A
GLY 91.A N     ASP 88.A O     no hydrogen  3.079  N/A
VAL 92.A N     ASP 88.A OD1   no hydrogen  3.013  N/A
ALA 93.A N     ILE 33.A O     no hydrogen  2.868  N/A
VAL 95.A N     GLY 31.A O     no hydrogen  2.807  N/A
ILE 97.A N     VAL 29.A O     no hydrogen  3.026  N/A
ASP 99.A N     VAL 27.A O     no hydrogen  2.864  N/A
ILE 102.A N    ASP 99.A OD2   no hydrogen  2.988  N/A
SER 103.A OG   SER 105.A O    no hydrogen  2.484  N/A
SER 105.A N    SER 103.A OG   no hydrogen  2.991  N/A
ILE 109.A N    SER 103.A O    no hydrogen  2.953  N/A
GLY 111.A N    ILE 146.A O    no hydrogen  2.683  N/A
ARG 112.A N    ILE 109.A O    no hydrogen  3.094  N/A
ARG 112.A NE   SER 108.A O    no hydrogen  3.212  N/A
ARG 112.A NH1  GLN 47.A O     no hydrogen  2.841  N/A
THR 113.A N    HIS 46.A O     no hydrogen  3.315  N/A
THR 113.A OG1  PHE 48.A O     no hydrogen  2.660  N/A
MET 114.A N    GLY 144.A O    no hydrogen  2.945  N/A
VAL 115.A N    HIS 44.A O     no hydrogen  2.798  N/A
VAL 116.A N    ALA 142.A O    no hydrogen  2.996  N/A
HIS 117.A N    GLY 42.A O     no hydrogen  2.644  N/A
HIS 117.A ND1  GLY 138.A O    no hydrogen  2.854  N/A
HIS 117.A ND1  SER 139.A O    no hydrogen  3.169  N/A
HIS 117.A NE2  HIS 46.A NE2   no hydrogen  3.037  N/A
GLU 118.A N    SER 139.A O    no hydrogen  2.939  N/A
LYS 119.A N    ALA 137.A O    no hydrogen  2.683  N/A
ASP 121.A N    ASN 84.A OD1   no hydrogen  2.584  N/A
ASP 122.A N    GLY 135.A O    no hydrogen  2.935  N/A
LEU 123.A N    ASP 121.A OD1  no hydrogen  2.735  N/A
GLY 124.A N    ASP 122.A OD1  no hydrogen  3.243  N/A
ARG 125.A N    ASP 122.A O    no hydrogen  3.027  N/A
ARG 125.A NH1  ASP 74.A OD2   no hydrogen  3.047  N/A
ARG 125.A NH1  LEU 123.A O    no hydrogen  2.780  N/A
ARG 125.A NH2  ASP 74.A OD1   no hydrogen  2.988  N/A
ARG 125.A NH2  ASP 74.A OD2   no hydrogen  3.475  N/A
GLY 126.A N    SER 131.A OG   no hydrogen  2.625  N/A
ASN 128.A ND2  ASN 136.A OD1  no hydrogen  3.487  N/A
SER 131.A N    ASN 128.A O    no hydrogen  3.337  N/A
SER 131.A N    ASN 128.A OD1  no hydrogen  3.001  N/A
SER 131.A OG   ASP 122.A OD1  no hydrogen  2.878  N/A
SER 131.A OG   ASP 122.A OD2  no hydrogen  3.249  N/A
SER 131.A OG   GLY 126.A O    no hydrogen  3.440  N/A
THR 132.A N    GLU 129.A O    no hydrogen  3.106  N/A
THR 132.A OG1  GLU 129.A O    no hydrogen  3.023  N/A
LYS 133.A N    GLU 130.A O    no hydrogen  2.914  N/A
THR 134.A N    GLU 130.A O    no hydrogen  2.940  N/A
THR 134.A OG1  GLU 130.A O    no hydrogen  3.503  N/A
THR 134.A OG1  GLU 130.A OE2  no hydrogen  2.886  N/A
GLY 135.A N    GLU 130.A O    no hydrogen  3.256  N/A
ASN 136.A N    THR 134.A OG1  no hydrogen  3.330  N/A
ASN 136.A ND2  ASP 122.A OD2  no hydrogen  2.993  N/A
ASN 136.A ND2  ASN 128.A OD1  no hydrogen  2.816  N/A
SER 139.A N    GLU 118.A OE1  no hydrogen  3.496  N/A
ARG 140.A NH1  CYS 55.A O     no hydrogen  2.690  N/A
ARG 140.A NH1  GLY 59.A O     no hydrogen  2.961  N/A
ARG 140.A NH2  GLY 59.A O     no hydrogen  3.017  N/A
LEU 141.A N    VAL 116.A O    no hydrogen  3.036  N/A
CYS 143.A N    LYS 9.A O      no hydrogen  3.052  N/A
GLY 144.A N    MET 114.A O    no hydrogen  3.161  N/A
ILE 146.A N    ARG 112.A O    no hydrogen  2.725  N/A
GLY 147.A N    VAL 5.A O      no hydrogen  3.029  N/A
ALA 149.A N    LYS 3.A O      no hydrogen  2.905  N/A