Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5c2t_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLN 6.A OE1    no hydrogen  2.968  N/A
GLN 6.A N      THR 3.A OG1    no hydrogen  3.320  N/A
VAL 7.A N      THR 3.A O      no hydrogen  3.032  N/A
TRP 8.A N      PRO 4.A O      no hydrogen  2.991  N/A
GLY 9.A N      ILE 5.A O      no hydrogen  2.603  N/A
TRP 10.A N     GLN 6.A O      no hydrogen  3.103  N/A
ASP 11.A N     VAL 7.A O      no hydrogen  3.008  N/A
TYR 12.A N     TRP 8.A O      no hydrogen  2.828  N/A
LEU 13.A N     GLY 9.A O      no hydrogen  3.189  N/A
MET 14.A N     TRP 10.A O     no hydrogen  3.197  N/A
ARG 15.A N     ASP 11.A O     no hydrogen  2.843  N/A
GLN 16.A N     TYR 12.A O     no hydrogen  2.935  N/A
ARG 17.A N     LEU 13.A O     no hydrogen  3.039  N/A
ALA 18.A N     MET 14.A O     no hydrogen  2.935  N/A
LEU 19.A N     ARG 15.A O     no hydrogen  3.275  N/A
LYS 20.A N     ARG 17.A O     no hydrogen  2.755  N/A
ARG 21.A N     GLN 16.A O     no hydrogen  3.484  N/A
ARG 21.A NH1   GLN 16.A OE1   no hydrogen  3.090  N/A
ILE 29.A N     HIS 26.A O     no hydrogen  3.098  N/A
TYR 30.A N     HIS 26.A O     no hydrogen  2.764  N/A
TRP 36.A NE1   LYS 31.A O     no hydrogen  2.784  N/A
MET 37.A N     GLN 33.A O     no hydrogen  3.137  N/A
SER 39.A N     THR 35.A O     no hydrogen  3.221  N/A
GLY 40.A N     TRP 36.A O     no hydrogen  2.698  N/A
LEU 41.A N     MET 37.A O     no hydrogen  2.882  N/A
HIS 42.A N     VAL 38.A O     no hydrogen  3.300  N/A
ARG 43.A N     SER 39.A O     no hydrogen  3.140  N/A
ARG 43.A N     GLY 40.A O     no hydrogen  3.069  N/A
VAL 44.A N     GLY 40.A O     no hydrogen  2.871  N/A
THR 45.A N     LEU 41.A O     no hydrogen  2.992  N/A
THR 45.A OG1   LEU 41.A O     no hydrogen  2.784  N/A
THR 45.A OG1   HIS 42.A O     no hydrogen  3.027  N/A
THR 45.A OG1   HIS 98.A ND1   no hydrogen  3.088  N/A
GLY 46.A N     HIS 42.A O     no hydrogen  3.125  N/A
CYS 47.A N     ARG 43.A O     no hydrogen  2.792  N/A
CYS 47.A SG    ARG 43.A O     no hydrogen  3.272  N/A
ALA 48.A N     VAL 44.A O     no hydrogen  2.606  N/A
MET 49.A N     THR 45.A O     no hydrogen  2.916  N/A
ALA 50.A N     GLY 46.A O     no hydrogen  3.147  N/A
GLY 51.A N     CYS 47.A O     no hydrogen  2.733  N/A
THR 52.A N     ALA 48.A O     no hydrogen  2.963  N/A
THR 52.A OG1   ALA 48.A O     no hydrogen  3.011  N/A
LEU 53.A N     MET 49.A O     no hydrogen  3.021  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  3.092  N/A
LEU 54.A N     GLY 51.A O     no hydrogen  3.259  N/A
ILE 55.A N     GLY 51.A O     no hydrogen  2.968  N/A
GLY 56.A N     THR 52.A O     no hydrogen  2.664  N/A
GLY 57.A N     LEU 53.A O     no hydrogen  3.276  N/A
VAL 58.A N     LEU 54.A O     no hydrogen  2.840  N/A
PHE 60.A N     GLY 56.A O     no hydrogen  3.178  N/A
SER 61.A OG    VAL 58.A O     no hydrogen  3.085  N/A
VAL 62.A N     VAL 58.A O     no hydrogen  2.940  N/A
LEU 63.A N     GLY 59.A O     no hydrogen  3.023  N/A
THR 68.A N     ASP 66.A OD2   no hydrogen  3.001  N/A
THR 68.A OG1   ASP 66.A OD2   no hydrogen  3.200  N/A
PHE 70.A N     ASP 66.A O     no hydrogen  3.265  N/A
VAL 71.A N     PHE 67.A O     no hydrogen  2.943  N/A
GLU 72.A N     THR 68.A O     no hydrogen  3.191  N/A
PHE 73.A N     THR 69.A O     no hydrogen  2.836  N/A
ILE 74.A N     PHE 70.A O     no hydrogen  3.183  N/A
ARG 75.A N     VAL 71.A O     no hydrogen  2.854  N/A
GLY 76.A N     GLU 72.A O     no hydrogen  2.883  N/A
LEU 77.A N     PHE 73.A O     no hydrogen  3.188  N/A
GLY 78.A N     ARG 75.A O     no hydrogen  2.924  N/A
LEU 84.A N     PRO 80.A O     no hydrogen  3.232  N/A
ASP 85.A N     TRP 81.A O     no hydrogen  3.477  N/A
THR 86.A OG1   VAL 82.A O     no hydrogen  3.331  N/A
PHE 87.A N     ILE 83.A O     no hydrogen  3.029  N/A
LYS 88.A N     LEU 84.A O     no hydrogen  3.267  N/A
LYS 88.A NZ    ASP 85.A OD1   no hydrogen  3.020  N/A
PHE 89.A N     ASP 85.A O     no hydrogen  2.974  N/A
PHE 89.A N     THR 86.A O     no hydrogen  3.002  N/A
ILE 90.A N     THR 86.A O     no hydrogen  2.926  N/A
ILE 91.A N     PHE 87.A O     no hydrogen  3.064  N/A
ALA 92.A N     PHE 89.A O     no hydrogen  3.007  N/A
PHE 93.A N     PHE 89.A O     no hydrogen  2.931  N/A
ALA 96.A N     ALA 92.A O     no hydrogen  2.917  N/A
PHE 97.A N     PHE 93.A O     no hydrogen  2.634  N/A
HIS 98.A N     PRO 94.A O     no hydrogen  3.042  N/A
HIS 98.A ND1   HIS 42.A O     no hydrogen  2.994  N/A
HIS 98.A ND1   THR 45.A OG1   no hydrogen  3.088  N/A
THR 99.A N     ILE 95.A O     no hydrogen  3.159  N/A
THR 99.A OG1   ILE 95.A O     no hydrogen  2.439  N/A
LEU 100.A N    ALA 96.A O     no hydrogen  2.915  N/A
ASN 101.A N    PHE 97.A O     no hydrogen  2.779  N/A
ASN 101.A ND2  HIS 42.A ND1   no hydrogen  3.251  N/A
GLY 102.A N    HIS 98.A O     no hydrogen  2.847  N/A
ILE 103.A N    THR 99.A O     no hydrogen  3.181  N/A
ILE 103.A N    LEU 100.A O    no hydrogen  2.794  N/A
ARG 104.A N    LEU 100.A O    no hydrogen  3.112  N/A
ARG 104.A NH1  ASN 101.A OD1  no hydrogen  2.612  N/A
ARG 104.A NH2  ILE 119.A O    no hydrogen  3.300  N/A
PHE 105.A N    ASN 101.A O    no hydrogen  2.758  N/A
ILE 106.A N    GLY 102.A O    no hydrogen  3.095  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  2.896  N/A
PHE 108.A N    ARG 104.A O    no hydrogen  2.879  N/A
ASP 109.A N    PHE 105.A O    no hydrogen  2.964  N/A
MET 110.A N    ILE 106.A O    no hydrogen  3.209  N/A
MET 110.A N    GLY 107.A O    no hydrogen  2.722  N/A
ALA 111.A N    PHE 108.A O    no hydrogen  2.961  N/A
LYS 112.A N    GLY 107.A O    no hydrogen  3.093  N/A
SER 118.A N    ASP 115.A OD2  no hydrogen  2.811  N/A
SER 118.A OG   ASP 115.A OD1  no hydrogen  2.445  N/A
SER 118.A OG   ASP 115.A OD2  no hydrogen  2.930  N/A
ILE 119.A N    ASP 115.A O    no hydrogen  2.962  N/A
TYR 120.A N    ILE 116.A O    no hydrogen  3.083  N/A
ARG 121.A N    PRO 117.A O    no hydrogen  2.868  N/A
GLY 122.A N    SER 118.A O    no hydrogen  2.748  N/A
ALA 123.A N    ILE 119.A O    no hydrogen  2.993  N/A
TYR 124.A N    TYR 120.A O    no hydrogen  3.276  N/A
LEU 125.A N    ARG 121.A O    no hydrogen  3.054  N/A
VAL 126.A N    GLY 122.A O    no hydrogen  3.054  N/A
LEU 127.A N    ALA 123.A O    no hydrogen  3.024  N/A
GLY 128.A N    TYR 124.A O    no hydrogen  2.700  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  2.656  N/A
ALA 130.A N    VAL 126.A O    no hydrogen  3.103  N/A
ALA 131.A N    LEU 127.A O    no hydrogen  2.953  N/A
LEU 132.A N    GLY 128.A O    no hydrogen  2.856  N/A
ILE 133.A N    LEU 129.A O    no hydrogen  2.669  N/A
SER 134.A N    ALA 130.A O    no hydrogen  3.138  N/A
SER 134.A OG   ALA 130.A O    no hydrogen  2.645  N/A
LEU 135.A N    ALA 131.A O    no hydrogen  3.151  N/A
ALA 136.A N    LEU 132.A O    no hydrogen  2.763  N/A
VAL 137.A N    ILE 133.A O    no hydrogen  3.104  N/A
VAL 138.A N    LEU 135.A O    no hydrogen  3.277  N/A
VAL 139.A N    LEU 135.A O    no hydrogen  2.833  N/A
TYR 140.A N    ALA 136.A O    no hydrogen  2.917  N/A
TRP 143.A N    VAL 139.A O    no hydrogen  2.839  N/A
GLU 144.A N    TYR 140.A O    no hydrogen  2.879  N/A
ARG 145.A N    PRO 141.A O    no hydrogen  2.804  N/A
HIS 146.A N    ARG 142.A O    no hydrogen  2.853  N/A
LYS 147.A N    TRP 143.A O    no hydrogen  3.289  N/A
LYS 147.A NZ   GLU 144.A OE1  no hydrogen  3.025  N/A
LYS 147.A NZ   GLU 144.A OE2  no hydrogen  3.552  N/A
LYS 148.A N    GLU 144.A O    no hydrogen  3.231  N/A
ALA 149.A N    ARG 145.A O    no hydrogen  2.881  N/A