Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2b5i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      SER 1.A O      no hydrogen  3.292  N/A
THR 5.A OG1    SER 1.A O      no hydrogen  3.354  N/A
GLN 6.A N      THR 2.A O      no hydrogen  2.715  N/A
LEU 7.A N      LYS 3.A O      no hydrogen  3.054  N/A
GLN 8.A N      LYS 4.A O      no hydrogen  2.900  N/A
LEU 9.A N      THR 5.A O      no hydrogen  2.866  N/A
GLU 10.A N     GLN 6.A O      no hydrogen  2.973  N/A
HIS 11.A N     LEU 7.A O      no hydrogen  2.988  N/A
LEU 12.A N     GLN 8.A O      no hydrogen  2.994  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.844  N/A
LEU 14.A N     GLU 10.A O     no hydrogen  2.795  N/A
ASP 15.A N     HIS 11.A O     no hydrogen  2.960  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  3.064  N/A
GLN 17.A N     LEU 13.A O     no hydrogen  2.784  N/A
MET 18.A N     LEU 14.A O     no hydrogen  2.785  N/A
ILE 19.A N     ASP 15.A O     no hydrogen  3.136  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  2.940  N/A
ASN 21.A N     GLN 17.A O     no hydrogen  2.914  N/A
GLY 22.A N     MET 18.A O     no hydrogen  2.948  N/A
ILE 23.A N     ILE 19.A O     no hydrogen  2.983  N/A
ASN 24.A N     LEU 20.A O     no hydrogen  2.803  N/A
ASN 25.A N     ILE 23.A O     no hydrogen  3.061  N/A
ASN 28.A ND2   ILE 23.A O     no hydrogen  2.699  N/A
LEU 31.A N     ASN 28.A O     no hydrogen  3.150  N/A
MET 34.A N     LYS 30.A O     no hydrogen  3.029  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  2.921  N/A
THR 36.A N     ARG 33.A O     no hydrogen  3.344  N/A
THR 36.A OG1   ARG 33.A O     no hydrogen  2.563  N/A
PHE 37.A N     MET 34.A O     no hydrogen  3.496  N/A
PHE 39.A N     ALA 99.A O     no hydrogen  2.677  N/A
TYR 40.A N     GLU 57.A OE1   no hydrogen  2.723  N/A
LYS 43.A N     GLU 93.A O     no hydrogen  2.905  N/A
HIS 50.A N     GLU 47.A O     no hydrogen  2.872  N/A
LEU 51.A N     LEU 48.A O     no hydrogen  3.086  N/A
GLN 52.A N     LYS 49.A O     no hydrogen  3.221  N/A
CYS 53.A N     HIS 50.A O     no hydrogen  3.018  N/A
CYS 53.A SG    GLU 93.A O     no hydrogen  3.767  N/A
GLU 55.A N     LEU 51.A O     no hydrogen  3.004  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.216  N/A
GLU 57.A N     LEU 54.A O     no hydrogen  2.842  N/A
LEU 58.A N     GLU 55.A O     no hydrogen  3.262  N/A
LYS 59.A NZ    GLU 63.A OE2   no hydrogen  2.799  N/A
LEU 61.A N     GLU 57.A O     no hydrogen  2.929  N/A
GLU 62.A N     LEU 58.A O     no hydrogen  2.998  N/A
GLU 63.A N     LYS 59.A O     no hydrogen  3.288  N/A
VAL 64.A N     PRO 60.A O     no hydrogen  3.075  N/A
LEU 65.A N     LEU 61.A O     no hydrogen  2.881  N/A
ASN 66.A N     GLU 62.A O     no hydrogen  2.750  N/A
LEU 67.A N     VAL 64.A O     no hydrogen  3.251  N/A
ALA 68.A N     LEU 65.A O     no hydrogen  2.996  N/A
ARG 74.A NE    ARG 74.A O     no hydrogen  2.979  N/A
LEU 76.A N     ARG 72.A O     no hydrogen  3.181  N/A
ILE 77.A N     PRO 73.A O     no hydrogen  2.709  N/A
SER 78.A N     ARG 74.A O     no hydrogen  2.990  N/A
SER 78.A OG    ASP 75.A O     no hydrogen  2.867  N/A
SER 78.A OG    ASN 79.A OD1   no hydrogen  3.514  N/A
ASN 79.A N     ASP 75.A O     no hydrogen  2.779  N/A
ILE 80.A N     LEU 76.A O     no hydrogen  3.055  N/A
ASN 81.A N     ILE 77.A O     no hydrogen  2.877  N/A
VAL 82.A N     SER 78.A O     no hydrogen  3.090  N/A
ILE 83.A N     ASN 79.A O     no hydrogen  3.197  N/A
VAL 84.A N     ILE 80.A O     no hydrogen  2.916  N/A
LEU 85.A N     ASN 81.A O     no hydrogen  3.001  N/A
GLU 86.A N     VAL 82.A O     no hydrogen  3.127  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  2.904  N/A
LYS 88.A N     VAL 84.A O     no hydrogen  2.749  N/A
CYS 92.A SG    HIS 50.A O     no hydrogen  3.863  N/A
TYR 94.A OH    CYS 53.A O     no hydrogen  3.423  N/A
TYR 94.A OH    GLU 56.A OE1   no hydrogen  2.742  N/A
ALA 95.A N     MET 41.A O     no hydrogen  2.636  N/A
ALA 99.A N     PHE 39.A O     no hydrogen  2.808  N/A
THR 100.A N    GLU 103.A OE1  no hydrogen  3.221  N/A
GLU 103.A N    THR 100.A OG1  no hydrogen  3.352  N/A
PHE 104.A N    THR 100.A O    no hydrogen  2.856  N/A
LEU 105.A N    ILE 101.A O    no hydrogen  2.639  N/A
ASN 106.A N    VAL 102.A O    no hydrogen  2.946  N/A
ARG 107.A N    GLU 103.A O    no hydrogen  3.008  N/A
ARG 107.A NH1  ARG 107.A O    no hydrogen  2.818  N/A
ARG 107.A NH2  ALA 45.A O     no hydrogen  3.132  N/A
TRP 108.A N    PHE 104.A O    no hydrogen  3.244  N/A
ILE 109.A N    LEU 105.A O    no hydrogen  2.920  N/A
THR 110.A N    ASN 106.A O    no hydrogen  2.988  N/A
THR 110.A OG1  ASN 106.A O    no hydrogen  2.875  N/A
PHE 111.A N    ARG 107.A O    no hydrogen  2.967  N/A
CYS 112.A N    TRP 108.A O    no hydrogen  3.159  N/A
CYS 112.A SG   TRP 108.A O    no hydrogen  3.383  N/A
GLN 113.A N    ILE 109.A O    no hydrogen  2.933  N/A
SER 114.A N    THR 110.A O    no hydrogen  2.804  N/A
SER 114.A OG   PHE 111.A O    no hydrogen  2.422  N/A
ILE 115.A N    PHE 111.A O    no hydrogen  3.136  N/A
ILE 116.A N    CYS 112.A O    no hydrogen  2.886  N/A
SER 117.A N    GLN 113.A O    no hydrogen  3.130  N/A
SER 117.A OG   GLN 113.A O    no hydrogen  3.020  N/A
SER 117.A OG   SER 114.A O    no hydrogen  2.856  N/A
THR 118.A N    ILE 115.A O    no hydrogen  3.154  N/A
THR 118.A OG1  ILE 115.A O    no hydrogen  2.769  N/A
LEU 119.A N    ILE 115.A O    no hydrogen  3.030  N/A
THR 120.A OG1  GLN 6.A OE1    no hydrogen  2.570  N/A