Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2sod_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      PHE 20.A O     no hydrogen  3.033  N/A
VAL 5.A N      GLY 148.A O    no hydrogen  2.804  N/A
CYS 6.A N      ILE 18.A O     no hydrogen  3.050  N/A
CYS 6.A SG     VAL 146.A O    no hydrogen  3.518  N/A
LEU 8.A N      GLY 16.A O     no hydrogen  2.823  N/A
LYS 9.A N      CYS 144.A O    no hydrogen  2.854  N/A
GLN 15.A N     THR 34.A O     no hydrogen  2.916  N/A
THR 17.A N     SER 32.A O     no hydrogen  2.947  N/A
ILE 18.A N     CYS 6.A O      no hydrogen  2.824  N/A
HIS 19.A N     THR 30.A O     no hydrogen  2.680  N/A
PHE 20.A N     ALA 4.A O      no hydrogen  3.112  N/A
GLU 21.A N     VAL 28.A O     no hydrogen  2.878  N/A
ALA 22.A N     THR 2.A O      no hydrogen  3.098  N/A
LYS 23.A N     THR 26.A O     no hydrogen  2.813  N/A
THR 26.A N     LYS 23.A O     no hydrogen  3.374  N/A
THR 26.A OG1   LYS 23.A O     no hydrogen  3.060  N/A
VAL 27.A N     ASP 99.A O     no hydrogen  2.677  N/A
VAL 28.A N     GLU 21.A O     no hydrogen  2.773  N/A
VAL 29.A N     ILE 97.A O     no hydrogen  2.650  N/A
THR 30.A N     HIS 19.A O     no hydrogen  2.956  N/A
SER 32.A N     THR 17.A O     no hydrogen  3.263  N/A
ILE 33.A N     ALA 93.A O     no hydrogen  2.674  N/A
THR 34.A N     GLN 15.A O     no hydrogen  2.882  N/A
GLY 35.A N     GLY 91.A O     no hydrogen  2.879  N/A
LEU 36.A N     GLY 91.A O     no hydrogen  3.271  N/A
THR 37.A OG1   HIS 41.A NE2   no hydrogen  3.037  N/A
THR 37.A OG1   GLU 119.A OE1  no hydrogen  3.305  N/A
GLY 39.A N     THR 37.A O     no hydrogen  2.515  N/A
HIS 41.A N     VAL 85.A O     no hydrogen  2.666  N/A
HIS 41.A ND1   HIS 118.A O    no hydrogen  3.079  N/A
HIS 41.A NE2   THR 37.A O     no hydrogen  2.925  N/A
GLY 42.A N     LYS 120.A O    no hydrogen  2.742  N/A
PHE 43.A N     GLY 83.A O     no hydrogen  2.703  N/A
HIS 44.A N     VAL 116.A O    no hydrogen  2.942  N/A
HIS 44.A ND1   HIS 118.A NE2  no hydrogen  3.031  N/A
HIS 44.A NE2   ASP 122.A OD1  no hydrogen  3.063  N/A
VAL 45.A N     GLY 80.A O     no hydrogen  2.883  N/A
HIS 46.A N     THR 114.A O    no hydrogen  2.827  N/A
HIS 46.A ND1   GLY 59.A O     no hydrogen  2.833  N/A
GLN 47.A N     PRO 60.A O     no hydrogen  2.663  N/A
PHE 48.A N     ALA 58.A O     no hydrogen  2.767  N/A
ASN 51.A ND2   THR 114.A OG1  no hydrogen  2.807  N/A
SER 57.A OG    ASP 50.A O     no hydrogen  3.557  N/A
HIS 61.A ND1   ASP 81.A OD1   no hydrogen  3.108  N/A
PHE 62.A N     VAL 45.A O     no hydrogen  2.601  N/A
LYS 67.A NZ    GLU 75.A O     no hydrogen  2.209  N/A
HIS 69.A N     THR 133.A O    no hydrogen  3.179  N/A
HIS 69.A NE2   ASP 122.A OD1  no hydrogen  2.831  N/A
HIS 69.A NE2   ASP 122.A OD2  no hydrogen  3.345  N/A
GLY 70.A N     ASP 81.A OD2   no hydrogen  3.343  N/A
GLY 71.A N     ASP 74.A OD1   no hydrogen  2.077  N/A
ARG 77.A NH1   PRO 72.A O     no hydrogen  3.038  N/A
ARG 77.A NH1   ASP 99.A OD2   no hydrogen  2.164  N/A
HIS 78.A N     ASP 81.A OD2   no hydrogen  2.503  N/A
GLY 80.A N     PHE 62.A O     no hydrogen  3.118  N/A
ASP 81.A N     HIS 78.A O     no hydrogen  3.012  N/A
LEU 82.A N     PHE 43.A O     no hydrogen  3.323  N/A
ASN 84.A ND2   ASP 122.A O    no hydrogen  3.129  N/A
VAL 85.A N     HIS 41.A O     no hydrogen  2.785  N/A
ALA 87.A N     GLY 39.A O     no hydrogen  2.540  N/A
ASN 90.A N     ASP 88.A OD2   no hydrogen  3.104  N/A
VAL 92.A N     ASN 90.A O     no hydrogen  2.158  N/A
ALA 93.A N     ILE 33.A O     no hydrogen  2.963  N/A
ILE 97.A N     VAL 29.A O     no hydrogen  2.717  N/A
ASP 99.A N     VAL 27.A O     no hydrogen  2.700  N/A
SER 103.A OG   SER 105.A O    no hydrogen  2.772  N/A
ILE 110.A N    SER 103.A O    no hydrogen  2.885  N/A
ILE 111.A N    SER 109.A OG   no hydrogen  3.279  N/A
GLY 112.A N    ILE 147.A O    no hydrogen  2.795  N/A
THR 114.A N    HIS 46.A O     no hydrogen  3.297  N/A
THR 114.A OG1  PHE 48.A O     no hydrogen  2.108  N/A
MET 115.A N    GLY 145.A O    no hydrogen  2.817  N/A
VAL 116.A N    HIS 44.A O     no hydrogen  2.877  N/A
VAL 117.A N    ALA 143.A O    no hydrogen  3.305  N/A
HIS 118.A N    GLY 42.A O     no hydrogen  3.087  N/A
HIS 118.A ND1  SER 140.A O    no hydrogen  2.604  N/A
HIS 118.A NE2  HIS 46.A NE2   no hydrogen  3.263  N/A
LYS 120.A N    ALA 138.A O    no hydrogen  2.714  N/A
ASP 122.A N    ASN 84.A OD1   no hydrogen  2.499  N/A
ASP 123.A N    GLY 136.A O    no hydrogen  2.789  N/A
ARG 126.A N    ASP 123.A O    no hydrogen  3.235  N/A
GLU 130.A N    GLU 130.A OE1  no hydrogen  2.145  N/A
THR 133.A N    GLU 130.A O    no hydrogen  3.222  N/A
THR 133.A OG1  GLU 130.A O    no hydrogen  3.390  N/A
THR 135.A OG1  GLU 131.A OE1  no hydrogen  3.100  N/A
ASN 137.A ND2  ASN 129.A OD1  no hydrogen  3.190  N/A
ARG 141.A NH1  CYS 55.A O     no hydrogen  3.050  N/A
ARG 141.A NH1  GLY 59.A O     no hydrogen  2.660  N/A
ARG 141.A NH2  GLY 59.A O     no hydrogen  2.603  N/A
LEU 142.A N    VAL 117.A O    no hydrogen  2.755  N/A
CYS 144.A N    LYS 9.A O      no hydrogen  3.007  N/A
CYS 144.A SG   ASN 51.A OD1   no hydrogen  3.745  N/A
GLY 145.A N    MET 115.A O    no hydrogen  3.115  N/A
ILE 147.A N    ARG 113.A O    no hydrogen  2.705  N/A
GLY 148.A N    VAL 5.A O      no hydrogen  3.003  N/A
ALA 150.A N    LYS 3.A O      no hydrogen  2.972  N/A