Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2a9q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      ASP 46.A OD1   no hydrogen  2.571  N/A
LYS 2.A NZ     GLU 43.A O     no hydrogen  2.632  N/A
LYS 2.A NZ     GLU 43.A OE1   no hydrogen  2.213  N/A
ILE 3.A N      GLU 26.A O     no hydrogen  2.931  N/A
LEU 4.A N.A    ILE 47.A O     no hydrogen  3.100  N/A
LEU 4.A N.B    ILE 47.A O     no hydrogen  3.077  N/A
ILE 5.A N      VAL 28.A O     no hydrogen  2.779  N/A
VAL 6.A N      ILE 49.A O     no hydrogen  2.932  N/A
ASP 7.A N      ALA 30.A O     no hydrogen  3.058  N/A
GLU 9.A N      ASP 7.A OD2    no hydrogen  2.885  N/A
LYS 10.A NZ    ASP 14.A OD2   no hydrogen  3.309  N/A
SER 13.A N     GLU 9.A O      no hydrogen  2.880  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  2.553  N/A
ILE 15.A N     PRO 11.A O     no hydrogen  2.979  N/A
ILE 16.A N     ILE 12.A O     no hydrogen  3.115  N/A
LYS 17.A N     SER 13.A O     no hydrogen  2.872  N/A
PHE 18.A N     ASP 14.A O     no hydrogen  2.906  N/A
ASN 19.A N     ILE 15.A O     no hydrogen  3.062  N/A
MET 20.A N     ILE 16.A O     no hydrogen  2.805  N/A
THR 21.A N     PHE 18.A O     no hydrogen  3.267  N/A
THR 21.A OG1   LYS 17.A O     no hydrogen  2.803  N/A
LYS 22.A N     PHE 18.A O     no hydrogen  3.186  N/A
GLU 23.A N     ASN 19.A O     no hydrogen  3.093  N/A
GLY 24.A N     THR 21.A O     no hydrogen  2.777  N/A
TYR 25.A N     MET 20.A O     no hydrogen  2.824  N/A
GLU 26.A N     LYS 1.A O      no hydrogen  3.067  N/A
VAL 28.A N     ILE 3.A O      no hydrogen  2.764  N/A
ALA 30.A N     ILE 5.A O      no hydrogen  2.936  N/A
PHE 31.A N     GLU 35.A OE1   no hydrogen  2.623  N/A
ARG 34.A N     ASN 32.A OD1   no hydrogen  2.577  N/A
GLU 35.A N     ASN 32.A OD1   no hydrogen  2.789  N/A
ALA 36.A N     ASN 32.A O     no hydrogen  2.963  N/A
LEU 37.A N     GLY 33.A O     no hydrogen  3.456  N/A
GLU 38.A N     ARG 34.A O     no hydrogen  2.981  N/A
GLU 38.A N     GLU 35.A O     no hydrogen  2.796  N/A
GLN 39.A N     GLU 35.A O     no hydrogen  2.727  N/A
PHE 40.A N     ALA 36.A O     no hydrogen  2.700  N/A
GLU 41.A N     LEU 37.A O     no hydrogen  3.154  N/A
ALA 42.A N     GLU 38.A O     no hydrogen  3.010  N/A
ALA 42.A N     GLN 39.A O     no hydrogen  3.279  N/A
GLU 43.A N     GLN 39.A O     no hydrogen  3.101  N/A
ASP 46.A N     LYS 2.A O      no hydrogen  2.925  N/A
ILE 47.A N     LYS 2.A O      no hydrogen  3.295  N/A
ILE 48.A N     PRO 68.A O     no hydrogen  2.894  N/A
ILE 49.A N     LEU 4.A O.A    no hydrogen  3.146  N/A
ILE 49.A N     LEU 4.A O.B    no hydrogen  2.910  N/A
ASP 51.A N     VAL 6.A O      no hydrogen  2.369  N/A
GLU 56.A N     ASP 53.A O     no hydrogen  3.074  N/A
ALA 58.A N     GLY 54.A O     no hydrogen  3.234  N/A
LYS 59.A N     LEU 55.A O     no hydrogen  3.059  N/A
THR 60.A N     GLU 56.A O     no hydrogen  2.524  N/A
ILE 61.A N     VAL 57.A O     no hydrogen  2.806  N/A
ARG 62.A N     ALA 58.A O     no hydrogen  2.884  N/A
ARG 62.A NH1   VAL 67.A O     no hydrogen  2.968  N/A
ARG 62.A NH1   GLY 88.A O     no hydrogen  3.365  N/A
ARG 62.A NH2   SER 65.A O     no hydrogen  3.493  N/A
ARG 62.A NH2   VAL 67.A O     no hydrogen  2.577  N/A
THR 64.A N     ILE 61.A O     no hydrogen  3.103  N/A
THR 64.A OG1   THR 60.A O     no hydrogen  3.463  N/A
THR 64.A OG1   ILE 61.A O     no hydrogen  3.276  N/A
VAL 67.A N     SER 65.A OG    no hydrogen  2.922  N/A
ILE 69.A N     ASP 90.A OD1   no hydrogen  3.378  N/A
LEU 70.A N     ILE 48.A O     no hydrogen  2.948  N/A
MET 71.A N     ASP 91.A O     no hydrogen  2.883  N/A
LEU 72.A N     LEU 50.A O     no hydrogen  3.031  N/A
SER 73.A N     VAL 93.A O     no hydrogen  3.204  N/A
SER 73.A OG    LYS 75.A O     no hydrogen  3.523  N/A
SER 73.A OG    TYR 92.A OH    no hydrogen  3.264  N/A
LYS 75.A N     SER 73.A OG    no hydrogen  3.073  N/A
SER 77.A OG    ASP 80.A OD1   no hydrogen  2.694  N/A
ASP 80.A N     SER 77.A OG    no hydrogen  3.352  N/A
LYS 81.A N     SER 77.A O     no hydrogen  2.757  N/A
LYS 81.A NZ    ASP 76.A O     no hydrogen  3.167  N/A
VAL 82.A N     GLU 78.A O     no hydrogen  2.681  N/A
ILE 83.A N     PHE 79.A O     no hydrogen  2.959  N/A
GLY 84.A N     ASP 80.A O     no hydrogen  3.346  N/A
GLU 86.A N     VAL 82.A O     no hydrogen  3.033  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  2.881  N/A
ALA 89.A N     GLY 84.A O     no hydrogen  2.996  N/A
ASP 90.A N     ILE 69.A O     no hydrogen  3.171  N/A
TYR 92.A N     ASP 91.A OD1   no hydrogen  2.763  N/A
TYR 92.A OH    LYS 75.A O     no hydrogen  2.759  N/A
VAL 93.A N     MET 71.A O     no hydrogen  2.729  N/A
LYS 95.A N     SER 73.A O     no hydrogen  2.691  N/A
LYS 95.A NZ    GLU 9.A OE1    no hydrogen  3.553  N/A
LYS 95.A NZ    GLU 9.A OE2    no hydrogen  2.632  N/A
LYS 95.A NZ    ASP 51.A OD1   no hydrogen  2.581  N/A
LYS 95.A NZ    ASP 51.A OD2   no hydrogen  2.680  N/A
GLU 101.A N    SER 98.A OG    no hydrogen  3.247  N/A
LEU 102.A N    SER 98.A O     no hydrogen  3.012  N/A
GLN 103.A N    ASN 99.A O     no hydrogen  3.118  N/A
GLN 103.A NE2  GLU 23.A OE1   no hydrogen  3.540  N/A
ALA 104.A N    ARG 100.A O    no hydrogen  2.841  N/A
ARG 105.A N    GLU 101.A O    no hydrogen  2.872  N/A
ARG 105.A N    LEU 102.A O    no hydrogen  3.056  N/A
ARG 105.A NE   GLU 101.A OE2  no hydrogen  3.030  N/A
ARG 105.A NH1  ASP 91.A OD2   no hydrogen  3.247  N/A
ARG 105.A NH2  GLU 101.A OE2  no hydrogen  2.856  N/A
VAL 106.A N    LEU 102.A O    no hydrogen  3.186  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  3.085  N/A
LEU 109.A N    ARG 105.A O    no hydrogen  2.939  N/A
LEU 110.A N    VAL 106.A O    no hydrogen  2.992  N/A
ARG 111.A N    LYS 107.A O    no hydrogen  2.775  N/A
ARG 112.A N    ALA 108.A O    no hydrogen  3.311  N/A