Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3c63_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     ASP 39.A OD2  no hydrogen  2.879  N/A
ASP 5.A N     ASP 2.A OD1   no hydrogen  2.822  N/A
ASN 6.A N     ASP 2.A O     no hydrogen  3.135  N/A
ASN 6.A ND2   ALA 1.A O     no hydrogen  3.355  N/A
ASN 6.A ND2   ASP 39.A OD2  no hydrogen  2.826  N/A
MET 7.A N     LEU 3.A O     no hydrogen  2.927  N/A
GLU 8.A N     GLU 4.A O     no hydrogen  2.942  N/A
THR 9.A N     ASP 5.A O     no hydrogen  3.033  N/A
THR 9.A OG1   ASP 5.A O     no hydrogen  3.346  N/A
LEU 10.A N    ASN 6.A O     no hydrogen  2.945  N/A
ASN 11.A N    MET 7.A O     no hydrogen  2.870  N/A
ASP 12.A N    GLU 8.A O     no hydrogen  2.706  N/A
ASN 13.A N    THR 9.A O     no hydrogen  3.116  N/A
ASN 13.A ND2  THR 9.A O     no hydrogen  2.808  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  3.189  N/A
LEU 14.A N    ASN 11.A O    no hydrogen  3.284  N/A
LYS 15.A N    ASN 11.A O    no hydrogen  3.409  N/A
VAL 16.A N    ASP 12.A O    no hydrogen  3.109  N/A
ILE 17.A N    ASN 13.A O    no hydrogen  2.963  N/A
GLU 18.A N    LEU 14.A O    no hydrogen  3.001  N/A
LYS 19.A N    LYS 15.A O    no hydrogen  3.218  N/A
LYS 19.A N    VAL 16.A O    no hydrogen  3.241  N/A
ALA 20.A N    ILE 17.A O    no hydrogen  3.335  N/A
GLN 25.A N    ASN 22.A OD1  no hydrogen  2.835  N/A
VAL 26.A N    ASN 22.A O    no hydrogen  3.306  N/A
LYS 27.A N    ALA 23.A O    no hydrogen  2.772  N/A
ASP 28.A N    ALA 24.A O    no hydrogen  2.999  N/A
ALA 29.A N    GLN 25.A O    no hydrogen  3.173  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.875  N/A
THR 31.A N    LYS 27.A O    no hydrogen  2.914  N/A
THR 31.A OG1  LYS 27.A O    no hydrogen  2.839  N/A
LYS 32.A N    ASP 28.A O    no hydrogen  3.118  N/A
MET 33.A N    ALA 29.A O    no hydrogen  2.988  N/A
LYS 34.A N    LEU 30.A O    no hydrogen  2.895  N/A
ALA 35.A N    THR 31.A O    no hydrogen  3.201  N/A
ALA 36.A N    LYS 32.A O    no hydrogen  2.983  N/A
ALA 37.A N    MET 33.A O    no hydrogen  2.799  N/A
LEU 38.A N    LYS 34.A O    no hydrogen  2.960  N/A
ASP 39.A N    ALA 35.A O    no hydrogen  2.943  N/A
ALA 40.A N    ALA 36.A O    no hydrogen  2.912  N/A
GLN 41.A N    ALA 37.A O    no hydrogen  3.072  N/A
GLN 41.A NE2  ASP 62.A OD2  no hydrogen  2.539  N/A
GLN 41.A NE2  ASP 66.A OD1  no hydrogen  3.261  N/A
LYS 42.A N    ASP 39.A O    no hydrogen  3.512  N/A
LYS 42.A NZ   ASP 39.A OD1  no hydrogen  2.925  N/A
ALA 43.A N    ALA 40.A O    no hydrogen  2.955  N/A
LEU 48.A N    PRO 45.A O    no hydrogen  2.754  N/A
GLU 49.A N    PRO 46.A O    no hydrogen  3.078  N/A
LYS 51.A N    LEU 48.A O    no hydrogen  3.000  N/A
LYS 51.A NZ   GLU 57.A OE1  no hydrogen  3.446  N/A
SER 52.A OG   ASP 54.A OD1  no hydrogen  2.760  N/A
SER 55.A N    SER 52.A O    no hydrogen  2.941  N/A
SER 55.A OG   SER 52.A O    no hydrogen  2.721  N/A
GLU 57.A N    GLU 57.A OE2  no hydrogen  2.745  N/A
MET 58.A N    SER 55.A OG   no hydrogen  3.257  N/A
HIS 59.A N    SER 55.A O    no hydrogen  3.175  N/A
ASP 60.A N    PRO 56.A O    no hydrogen  2.896  N/A
PHE 61.A N    GLU 57.A O    no hydrogen  2.840  N/A
ASP 62.A N    MET 58.A O    no hydrogen  3.024  N/A
HIS 63.A N    HIS 59.A O    no hydrogen  3.007  N/A
GLY 64.A N    ASP 60.A O    no hydrogen  3.014  N/A
PHE 65.A N    PHE 61.A O    no hydrogen  3.396  N/A
ASP 66.A N    ASP 62.A O    no hydrogen  3.031  N/A
ILE 67.A N    HIS 63.A O    no hydrogen  2.912  N/A
LEU 68.A N    GLY 64.A O    no hydrogen  3.049  N/A
VAL 69.A N    PHE 65.A O    no hydrogen  2.758  N/A
GLY 70.A N    ASP 66.A O    no hydrogen  2.960  N/A
GLN 71.A N    ILE 67.A O    no hydrogen  3.028  N/A
GLN 71.A NE2  THR 97.A OG1  no hydrogen  2.605  N/A
ILE 72.A N    LEU 68.A O    no hydrogen  2.889  N/A
HIS 73.A N    VAL 69.A O    no hydrogen  2.803  N/A
ALA 74.A N    GLY 70.A O    no hydrogen  3.040  N/A
ALA 75.A N    GLN 71.A O    no hydrogen  2.938  N/A
LEU 76.A N    ILE 72.A O    no hydrogen  2.898  N/A
HIS 77.A N    HIS 73.A O    no hydrogen  3.141  N/A
LEU 78.A N    ALA 74.A O    no hydrogen  3.228  N/A
ALA 79.A N    ALA 75.A O    no hydrogen  2.929  N/A
ASN 80.A N    LEU 76.A O    no hydrogen  2.700  N/A
GLU 81.A N    HIS 77.A O    no hydrogen  3.093  N/A
GLU 81.A N    LEU 78.A O    no hydrogen  3.035  N/A
GLY 82.A N    ALA 79.A O    no hydrogen  2.819  N/A
LYS 83.A N    LEU 78.A O    no hydrogen  3.001  N/A
VAL 84.A N    GLY 82.A O    no hydrogen  2.984  N/A
ALA 87.A N    LYS 83.A O    no hydrogen  2.836  N/A
GLN 88.A N    VAL 84.A O    no hydrogen  2.820  N/A
GLN 88.A NE2  ILE 17.A O    no hydrogen  2.832  N/A
GLN 88.A NE2  ALA 20.A O    no hydrogen  3.135  N/A
ALA 89.A N    LYS 85.A O    no hydrogen  2.971  N/A
ALA 90.A N    GLU 86.A O    no hydrogen  2.948  N/A
ALA 91.A N    ALA 87.A O    no hydrogen  2.993  N/A
GLU 92.A N    GLN 88.A O    no hydrogen  3.061  N/A
GLN 93.A N    ALA 89.A O    no hydrogen  2.903  N/A
LEU 94.A N    ALA 90.A O    no hydrogen  3.023  N/A
LYS 95.A N    GLU 92.A O    no hydrogen  3.120  N/A
THR 96.A N    GLN 93.A O    no hydrogen  3.147  N/A
THR 96.A OG1  GLN 93.A O    no hydrogen  2.861  N/A
THR 97.A N    LEU 94.A O    no hydrogen  2.876  N/A
CYS 98.A N    LEU 94.A O    no hydrogen  3.390  N/A
CYS 98.A SG   LEU 94.A O    no hydrogen  3.588  N/A
ASN 99.A N    LYS 95.A O    no hydrogen  2.918  N/A
ALA 100.A N   THR 96.A O    no hydrogen  2.912  N/A
CYS 101.A N   THR 97.A O    no hydrogen  3.113  N/A
HIS 102.A N   CYS 98.A O    no hydrogen  3.072  N/A
GLN 103.A N   ASN 99.A O    no hydrogen  2.938  N/A
LYS 104.A N   ALA 100.A O   no hydrogen  3.369  N/A
TYR 105.A N   CYS 101.A O   no hydrogen  2.766  N/A
TYR 105.A OH  ASP 60.A OD2  no hydrogen  2.523  N/A
ARG 106.A N   HIS 102.A O   no hydrogen  2.868  N/A