Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2bc5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     ASP 39.A OD2  no hydrogen  3.212  N/A
ASP 5.A N     ASP 2.A OD1   no hydrogen  2.618  N/A
ASN 6.A N     ASP 2.A O     no hydrogen  3.028  N/A
ASN 6.A ND2   ALA 1.A O     no hydrogen  3.395  N/A
MET 7.A N     LEU 3.A O     no hydrogen  2.832  N/A
GLU 8.A N     GLU 4.A O     no hydrogen  2.925  N/A
THR 9.A N     ASP 5.A O     no hydrogen  2.993  N/A
THR 9.A OG1   ASP 5.A O     no hydrogen  3.002  N/A
LEU 10.A N    ASN 6.A O     no hydrogen  3.000  N/A
ASN 11.A N    MET 7.A O     no hydrogen  2.892  N/A
ASP 12.A N    GLU 8.A O     no hydrogen  2.784  N/A
ASN 13.A N    THR 9.A O     no hydrogen  2.940  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  2.969  N/A
LYS 15.A N    ASN 11.A O    no hydrogen  3.235  N/A
VAL 16.A N    ASP 12.A O    no hydrogen  3.181  N/A
ILE 17.A N    ASN 13.A O    no hydrogen  3.005  N/A
GLU 18.A N    LEU 14.A O    no hydrogen  3.117  N/A
LYS 19.A N    LYS 15.A O    no hydrogen  3.139  N/A
LYS 19.A N    VAL 16.A O    no hydrogen  3.030  N/A
ALA 20.A N    ILE 17.A O    no hydrogen  3.036  N/A
GLN 25.A N    ASN 22.A OD1  no hydrogen  2.742  N/A
VAL 26.A N    ASN 22.A O    no hydrogen  3.353  N/A
LYS 27.A N    ALA 23.A O    no hydrogen  2.911  N/A
ASP 28.A N    ALA 24.A O    no hydrogen  2.974  N/A
ALA 29.A N    GLN 25.A O    no hydrogen  3.017  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.887  N/A
THR 31.A N    LYS 27.A O    no hydrogen  2.876  N/A
THR 31.A OG1  LYS 27.A O    no hydrogen  2.896  N/A
LYS 32.A N    ASP 28.A O    no hydrogen  3.041  N/A
LYS 32.A NZ   ASP 28.A OD1  no hydrogen  3.171  N/A
MET 33.A N    ALA 29.A O    no hydrogen  2.943  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  2.879  N/A
ARG 34.A NE   ASP 73.A OD1  no hydrogen  2.535  N/A
ARG 34.A NE   ASP 73.A OD2  no hydrogen  3.211  N/A
ARG 34.A NH1  ASP 73.A OD2  no hydrogen  3.001  N/A
ALA 35.A N    THR 31.A O    no hydrogen  3.243  N/A
ALA 36.A N    LYS 32.A O    no hydrogen  3.078  N/A
ALA 37.A N    MET 33.A O    no hydrogen  2.756  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  3.010  N/A
ASP 39.A N    ALA 35.A O    no hydrogen  2.934  N/A
ALA 40.A N    ALA 36.A O    no hydrogen  2.885  N/A
GLN 41.A N    ALA 37.A O    no hydrogen  2.987  N/A
GLN 41.A NE2  ARG 62.A O    no hydrogen  2.953  N/A
GLN 41.A NE2  ASP 66.A OD1  no hydrogen  2.945  N/A
LYS 42.A N    ASP 39.A O    no hydrogen  3.108  N/A
LYS 42.A NZ   ASP 39.A OD1  no hydrogen  3.448  N/A
ALA 43.A N    ALA 40.A O    no hydrogen  2.970  N/A
LYS 47.A NZ   ARG 106.A O   no hydrogen  3.469  N/A
LEU 48.A N    PRO 45.A O    no hydrogen  2.923  N/A
GLU 49.A N    PRO 46.A O    no hydrogen  3.073  N/A
LYS 51.A N    LEU 48.A O    no hydrogen  2.833  N/A
LYS 51.A NZ   GLU 57.A OE1  no hydrogen  3.194  N/A
SER 55.A N    SER 52.A O    no hydrogen  2.982  N/A
SER 55.A OG   SER 52.A O    no hydrogen  2.780  N/A
GLU 57.A N    GLU 57.A OE2  no hydrogen  2.605  N/A
MET 58.A N    SER 55.A OG   no hydrogen  3.304  N/A
TRP 59.A N    SER 55.A O    no hydrogen  3.110  N/A
ASP 60.A N    PRO 56.A O    no hydrogen  2.868  N/A
PHE 61.A N    GLU 57.A O    no hydrogen  2.715  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.717  N/A
ARG 62.A NH1  PRO 53.A O    no hydrogen  3.223  N/A
ARG 62.A NH2  PRO 53.A O    no hydrogen  2.731  N/A
HIS 63.A N    TRP 59.A O    no hydrogen  2.825  N/A
GLY 64.A N    ASP 60.A O    no hydrogen  3.074  N/A
PHE 65.A N    ARG 62.A O    no hydrogen  3.103  N/A
ASP 66.A N    ARG 62.A O    no hydrogen  3.221  N/A
ILE 67.A N    HIS 63.A O    no hydrogen  3.092  N/A
LEU 68.A N    GLY 64.A O    no hydrogen  3.109  N/A
VAL 69.A N    PHE 65.A O    no hydrogen  2.822  N/A
GLY 70.A N    ASP 66.A O    no hydrogen  2.999  N/A
GLN 71.A N    ILE 67.A O    no hydrogen  2.979  N/A
ILE 72.A N    LEU 68.A O    no hydrogen  2.814  N/A
ASP 73.A N    VAL 69.A O    no hydrogen  2.763  N/A
ASP 74.A N    GLY 70.A O    no hydrogen  2.872  N/A
ALA 75.A N    GLN 71.A O    no hydrogen  2.983  N/A
LEU 76.A N    ILE 72.A O    no hydrogen  2.832  N/A
LYS 77.A N    ASP 73.A O    no hydrogen  2.942  N/A
LEU 78.A N    ASP 74.A O    no hydrogen  3.140  N/A
ALA 79.A N    ALA 75.A O    no hydrogen  2.849  N/A
ASN 80.A N    LEU 76.A O    no hydrogen  2.825  N/A
GLU 81.A N    LEU 78.A O    no hydrogen  3.000  N/A
GLY 82.A N    ALA 79.A O    no hydrogen  2.992  N/A
LYS 83.A N    LEU 78.A O    no hydrogen  3.163  N/A
ALA 87.A N    LYS 83.A O    no hydrogen  3.091  N/A
GLN 88.A N    VAL 84.A O    no hydrogen  2.973  N/A
GLN 88.A NE2  VAL 84.A O    no hydrogen  2.960  N/A
ALA 89.A N    LYS 85.A O    no hydrogen  2.872  N/A
ALA 90.A N    GLU 86.A O    no hydrogen  2.820  N/A
ALA 91.A N    ALA 87.A O    no hydrogen  2.923  N/A
GLU 92.A N    GLN 88.A O    no hydrogen  3.028  N/A
GLN 93.A N    ALA 89.A O    no hydrogen  3.164  N/A
LEU 94.A N    ALA 90.A O    no hydrogen  3.295  N/A
LYS 95.A N    GLU 92.A O    no hydrogen  3.271  N/A
LYS 95.A NZ   GLU 18.A OE2  no hydrogen  2.889  N/A
LYS 95.A NZ   GLU 92.A OE1  no hydrogen  3.025  N/A
THR 96.A N    GLN 93.A O    no hydrogen  3.125  N/A
THR 96.A OG1  GLN 93.A O    no hydrogen  3.555  N/A
THR 97.A N    LEU 94.A O    no hydrogen  2.627  N/A
THR 97.A OG1  GLN 71.A OE1  no hydrogen  2.490  N/A
CYS 98.A N    LEU 94.A O    no hydrogen  3.370  N/A
CYS 98.A SG   LEU 94.A O    no hydrogen  3.595  N/A
ASN 99.A N    LYS 95.A O    no hydrogen  2.884  N/A
ALA 100.A N   THR 96.A O    no hydrogen  3.050  N/A
CYS 101.A N   THR 97.A O    no hydrogen  3.268  N/A
HIS 102.A N   CYS 98.A O    no hydrogen  3.046  N/A
GLN 103.A N   ASN 99.A O    no hydrogen  2.954  N/A
LYS 104.A N   ALA 100.A O   no hydrogen  3.432  N/A
LYS 104.A NZ  ASP 60.A OD2  no hydrogen  3.005  N/A
TYR 105.A N   CYS 101.A O   no hydrogen  2.774  N/A
TYR 105.A OH  ASP 60.A OD2  no hydrogen  2.393  N/A
ARG 106.A N   HIS 102.A O   no hydrogen  2.896  N/A