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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    THR 5.A OG1    no hydrogen  2.918  N/A
GLN 3.A NE2   GLU 4.A OE2    no hydrogen  3.365  N/A
THR 5.A N     SER 2.A OG     no hydrogen  3.214  N/A
THR 5.A OG1   SER 2.A OG     no hydrogen  2.918  N/A
VAL 6.A N     SER 2.A O      no hydrogen  3.146  N/A
ALA 7.A N     GLN 3.A O      no hydrogen  2.925  N/A
HIS 8.A N     GLU 4.A O      no hydrogen  2.952  N/A
VAL 9.A N     THR 5.A O      no hydrogen  2.913  N/A
LYS 10.A N    VAL 6.A O      no hydrogen  2.979  N/A
ASP 11.A N    ALA 7.A O      no hydrogen  3.033  N/A
LEU 12.A N    HIS 8.A O      no hydrogen  2.954  N/A
ILE 13.A N    VAL 9.A O      no hydrogen  2.915  N/A
GLY 14.A N    LYS 10.A O     no hydrogen  3.183  N/A
GLY 14.A N    ASP 11.A O     no hydrogen  3.010  N/A
GLN 15.A N    LEU 12.A O     no hydrogen  3.161  N/A
GLN 15.A NE2  ASP 11.A OD2   no hydrogen  3.386  N/A
LYS 16.A NZ   SER 45.A O     no hydrogen  3.445  N/A
VAL 18.A N    LYS 46.A O     no hydrogen  3.003  N/A
PHE 19.A N    TYR 78.A O     no hydrogen  2.842  N/A
VAL 20.A N    LEU 48.A O     no hydrogen  3.012  N/A
ALA 21.A N    ASN 76.A O     no hydrogen  2.871  N/A
ALA 22.A N    LEU 50.A O     no hydrogen  2.703  N/A
LYS 23.A NZ   GLN 62.A OE1   no hydrogen  3.061  N/A
THR 24.A N    ASP 53.A OD1   no hydrogen  2.890  N/A
THR 24.A OG1  ASP 53.A OD2   no hydrogen  2.593  N/A
CYS 26.A N    LYS 23.A O     no hydrogen  3.243  N/A
CYS 26.A SG   VAL 74.A O     no hydrogen  3.988  N/A
LYS 30.A N    CYS 26.A O     no hydrogen  2.974  N/A
LYS 30.A NZ   THR 24.A O     no hydrogen  2.396  N/A
LYS 30.A NZ   CYS 26.A O     no hydrogen  3.097  N/A
ALA 31.A N    PRO 27.A O     no hydrogen  3.039  N/A
THR 32.A N    TYR 28.A O     no hydrogen  3.104  N/A
THR 32.A OG1  TYR 28.A O     no hydrogen  3.546  N/A
THR 32.A OG1  ASN 87.A OD1   no hydrogen  2.793  N/A
LEU 33.A N    CYS 29.A O     no hydrogen  2.899  N/A
SER 34.A N    LYS 30.A O     no hydrogen  2.938  N/A
THR 35.A N    ALA 31.A O     no hydrogen  2.944  N/A
THR 35.A OG1  ALA 31.A O     no hydrogen  3.070  N/A
LEU 36.A N    THR 32.A O     no hydrogen  3.048  N/A
PHE 37.A N    LEU 33.A O     no hydrogen  2.956  N/A
GLN 38.A N    SER 34.A O     no hydrogen  2.840  N/A
GLU 39.A N    SER 34.A O     no hydrogen  2.858  N/A
LEU 40.A N    THR 35.A O     no hydrogen  2.911  N/A
VAL 42.A N    LEU 36.A O     no hydrogen  2.898  N/A
LYS 46.A N    PRO 43.A O     no hydrogen  2.962  N/A
LYS 46.A NZ   VAL 106.A O    no hydrogen  2.814  N/A
LYS 46.A NZ   GLN 108.A OE1  no hydrogen  2.825  N/A
ALA 47.A N    LYS 44.A O     no hydrogen  3.087  N/A
LEU 48.A N    VAL 18.A O     no hydrogen  2.827  N/A
LEU 50.A N    VAL 20.A O     no hydrogen  2.882  N/A
LEU 52.A N    ALA 22.A O     no hydrogen  2.779  N/A
GLU 54.A N    GLU 51.A O     no hydrogen  2.812  N/A
MET 55.A N    LEU 52.A O     no hydrogen  3.112  N/A
GLY 58.A N    MET 55.A O     no hydrogen  3.037  N/A
SER 59.A OG   GLU 60.A OE1   no hydrogen  2.929  N/A
GLU 60.A N    GLU 60.A OE1   no hydrogen  2.629  N/A
ILE 61.A N    ASN 57.A O     no hydrogen  2.924  N/A
GLN 62.A N    GLY 58.A O     no hydrogen  2.956  N/A
GLN 62.A NE2  LYS 72.A O     no hydrogen  2.954  N/A
ASP 63.A N    SER 59.A O     no hydrogen  2.952  N/A
ALA 64.A N    GLU 60.A O     no hydrogen  2.988  N/A
LEU 65.A N    ILE 61.A O     no hydrogen  2.838  N/A
GLU 66.A N    GLN 62.A O     no hydrogen  3.033  N/A
GLU 67.A N    ASP 63.A O     no hydrogen  3.181  N/A
ILE 68.A N    ALA 64.A O     no hydrogen  2.918  N/A
SER 69.A N    LEU 65.A O     no hydrogen  2.738  N/A
SER 69.A OG   LEU 65.A O     no hydrogen  2.675  N/A
GLY 70.A N    GLU 66.A O     no hydrogen  2.692  N/A
GLN 71.A N    SER 69.A OG    no hydrogen  3.101  N/A
GLN 71.A NE2  THR 73.A O     no hydrogen  2.888  N/A
GLN 71.A NE2  PRO 75.A O     no hydrogen  2.906  N/A
ASN 76.A N    ALA 21.A O     no hydrogen  3.038  N/A
ASN 76.A ND2  SER 69.A OG    no hydrogen  3.213  N/A
VAL 77.A N    GLY 85.A O     no hydrogen  2.846  N/A
TYR 78.A N    PHE 19.A O     no hydrogen  2.891  N/A
ILE 79.A N    LYS 82.A O     no hydrogen  2.948  N/A
ASN 80.A N    GLU 17.A O     no hydrogen  2.633  N/A
LYS 82.A N    ILE 79.A O     no hydrogen  3.048  N/A
HIS 83.A NE2  GLN 71.A OE1   no hydrogen  2.801  N/A
ILE 84.A N    VAL 77.A O     no hydrogen  2.765  N/A
GLY 85.A N    VAL 77.A O     no hydrogen  3.328  N/A
GLY 86.A N    ASP 89.A OD2   no hydrogen  2.883  N/A
LEU 90.A N    GLY 86.A O     no hydrogen  2.936  N/A
GLU 91.A N    ASN 87.A O     no hydrogen  2.912  N/A
THR 92.A N    SER 88.A O     no hydrogen  3.114  N/A
THR 92.A OG1  SER 88.A O     no hydrogen  3.292  N/A
LEU 93.A N    ASP 89.A O     no hydrogen  3.117  N/A
LYS 94.A N    LEU 90.A O     no hydrogen  2.807  N/A
LYS 94.A NZ   THR 35.A OG1   no hydrogen  3.209  N/A
LYS 94.A NZ   GLU 39.A OE1   no hydrogen  3.007  N/A
LYS 94.A NZ   GLU 91.A OE1   no hydrogen  3.126  N/A
LYS 95.A N    GLU 91.A O     no hydrogen  3.011  N/A
ASN 96.A N    THR 92.A O     no hydrogen  3.115  N/A
LYS 98.A N    ASN 96.A OD1   no hydrogen  2.913  N/A
LEU 99.A N    LEU 93.A O     no hydrogen  2.987  N/A
GLU 101.A N   GLY 97.A O     no hydrogen  3.350  N/A
ILE 102.A N   LYS 98.A O     no hydrogen  2.989  N/A
LEU 103.A N   LEU 99.A O     no hydrogen  3.051  N/A
LYS 104.A N   GLU 101.A O    no hydrogen  3.156  N/A
VAL 106.A N   LEU 103.A O    no hydrogen  2.813  N/A
PHE 107.A N   LEU 103.A O    no hydrogen  2.969  N/A