Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5c2t_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 16.A N     ASP 14.A OD1   no hydrogen  3.113  N/A
ALA 17.A N     ASP 14.A OD1   no hydrogen  3.216  N/A
ALA 18.A N     ASP 14.A O     no hydrogen  2.919  N/A
GLU 19.A N     PRO 15.A O     no hydrogen  3.354  N/A
GLU 19.A N     ILE 16.A O     no hydrogen  3.003  N/A
LYS 20.A N     ALA 17.A O     no hydrogen  3.206  N/A
PHE 32.A N     HIS 28.A O     no hydrogen  3.206  N/A
LYS 33.A N     GLY 29.A O     no hydrogen  2.997  N/A
ILE 34.A N     THR 30.A O     no hydrogen  2.957  N/A
GLU 35.A N     LEU 31.A O     no hydrogen  2.896  N/A
ARG 36.A N     PHE 32.A O     no hydrogen  3.302  N/A
ARG 36.A N     LYS 33.A O     no hydrogen  3.045  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.913  N/A
PHE 38.A N     ILE 34.A O     no hydrogen  2.847  N/A
ALA 39.A N     GLU 35.A O     no hydrogen  3.233  N/A
ALA 40.A N     ARG 36.A O     no hydrogen  2.981  N/A
ALA 41.A N     TYR 37.A O     no hydrogen  3.001  N/A
MET 42.A N     PHE 38.A O     no hydrogen  3.072  N/A
VAL 43.A N     ALA 40.A O     no hydrogen  2.966  N/A
ILE 46.A N     MET 42.A O     no hydrogen  3.167  N/A
ALA 48.A N     PRO 44.A O     no hydrogen  3.067  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  3.089  N/A
TYR 50.A N     PRO 47.A O     no hydrogen  2.768  N/A
PHE 51.A N     PRO 47.A O     no hydrogen  3.295  N/A
PHE 51.A N     ALA 48.A O     no hydrogen  3.080  N/A
ILE 52.A N     ALA 48.A O     no hydrogen  2.837  N/A
HIS 53.A ND1   GLU 124.A OE1  no hydrogen  2.789  N/A
GLY 54.A N     THR 120.A OG1  no hydrogen  2.977  N/A
ASP 58.A N     GLY 54.A O     no hydrogen  2.959  N/A
LEU 59.A N     ARG 55.A O     no hydrogen  2.930  N/A
CYS 60.A N     GLU 56.A O     no hydrogen  3.126  N/A
CYS 60.A SG    GLU 56.A O     no hydrogen  3.442  N/A
LEU 61.A N     MET 57.A O     no hydrogen  2.855  N/A
ALA 62.A N     ASP 58.A O     no hydrogen  3.131  N/A
LEU 63.A N     LEU 59.A O     no hydrogen  3.022  N/A
ALA 64.A N     CYS 60.A O     no hydrogen  3.104  N/A
LEU 65.A N     LEU 61.A O     no hydrogen  2.831  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.078  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.869  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  3.140  N/A
HIS 68.A N     ALA 64.A O     no hydrogen  2.957  N/A
VAL 69.A N     LEU 65.A O     no hydrogen  2.695  N/A
HIS 70.A N     THR 66.A O     no hydrogen  3.006  N/A
HIS 70.A ND1   THR 102.A OG1  no hydrogen  2.823  N/A
TRP 71.A N     LEU 67.A O     no hydrogen  3.371  N/A
GLY 72.A N     HIS 68.A O     no hydrogen  3.129  N/A
VAL 73.A N     VAL 69.A O     no hydrogen  2.890  N/A
TRP 74.A N     HIS 70.A O     no hydrogen  3.285  N/A
GLY 75.A N     TRP 71.A O     no hydrogen  3.287  N/A
VAL 76.A N     GLY 72.A O     no hydrogen  3.273  N/A
VAL 77.A N     VAL 73.A O     no hydrogen  2.761  N/A
ASN 78.A N     TRP 74.A O     no hydrogen  3.103  N/A
ASN 78.A ND2   TRP 74.A O     no hydrogen  3.118  N/A
ASP 79.A N     GLY 75.A O     no hydrogen  3.207  N/A
ASP 79.A N     VAL 76.A O     no hydrogen  3.265  N/A
TYR 80.A N     VAL 76.A O     no hydrogen  3.196  N/A
GLY 81.A N     VAL 77.A O     no hydrogen  2.744  N/A
VAL 85.A N     ARG 82.A O     no hydrogen  2.877  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  2.976  N/A
GLY 87.A N     PRO 83.A O     no hydrogen  2.703  N/A
ALA 91.A N     GLY 87.A O     no hydrogen  3.176  N/A
ALA 92.A N     ASP 88.A O     no hydrogen  3.283  N/A
ALA 93.A N     THR 89.A O     no hydrogen  2.844  N/A
VAL 94.A N     LEU 90.A O     no hydrogen  3.118  N/A
ARG 95.A N.A   ALA 91.A O     no hydrogen  3.047  N/A
ARG 95.A N.B   ALA 91.A O     no hydrogen  3.026  N/A
ARG 95.A NE.A  ALA 91.A O     no hydrogen  3.230  N/A
VAL 96.A N     ALA 92.A O     no hydrogen  2.930  N/A
GLY 97.A N     ALA 93.A O     no hydrogen  2.634  N/A
ALA 98.A N     VAL 94.A O     no hydrogen  2.987  N/A
ALA 98.A N     ARG 95.A O.A   no hydrogen  3.192  N/A
ALA 98.A N     ARG 95.A O.B   no hydrogen  3.092  N/A
ILE 100.A N    VAL 96.A O     no hydrogen  3.088  N/A
PHE 101.A N    GLY 97.A O     no hydrogen  2.860  N/A
THR 102.A N    ALA 98.A O     no hydrogen  3.181  N/A
THR 102.A OG1  HIS 70.A ND1   no hydrogen  2.823  N/A
THR 102.A OG1  ALA 98.A O     no hydrogen  3.455  N/A
ALA 103.A N    TYR 99.A O     no hydrogen  3.067  N/A
CYS 104.A N    ILE 100.A O    no hydrogen  3.042  N/A
CYS 104.A SG   ILE 100.A O    no hydrogen  3.312  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.944  N/A
LEU 106.A N    THR 102.A O    no hydrogen  3.071  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  2.869  N/A
GLY 108.A N    CYS 104.A O    no hydrogen  2.933  N/A
LEU 109.A N    LEU 106.A O    no hydrogen  3.003  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.755  N/A
TYR 111.A N    ALA 107.A O    no hydrogen  2.864  N/A
PHE 112.A N    GLY 108.A O    no hydrogen  3.262  N/A
ASN 113.A N    LEU 109.A O    no hydrogen  2.840  N/A
GLU 114.A N    LEU 110.A O    no hydrogen  2.993  N/A
GLU 114.A N    TYR 111.A O    no hydrogen  3.125  N/A
HIS 115.A N    TYR 111.A O    no hydrogen  2.798  N/A
ASP 116.A N    PHE 112.A O    no hydrogen  3.200  N/A
VAL 117.A N    ASP 116.A OD2  no hydrogen  2.645  N/A
THR 120.A N    ASP 58.A OD2   no hydrogen  2.642  N/A
THR 120.A OG1  ASP 58.A OD2   no hydrogen  3.023  N/A
ARG 121.A NE   GLU 124.A OE2  no hydrogen  3.042  N/A
ARG 121.A NH2  GLU 124.A OE2  no hydrogen  3.155  N/A
ARG 121.A NH2  GLU 128.A OE1  no hydrogen  3.254  N/A
ALA 122.A N    GLY 118.A O    no hydrogen  3.007  N/A
PHE 123.A N    LEU 119.A O    no hydrogen  3.210  N/A
GLU 124.A N    THR 120.A O    no hydrogen  3.182  N/A
MET 125.A N    ARG 121.A O    no hydrogen  2.640  N/A
VAL 126.A N    ALA 122.A O    no hydrogen  2.958  N/A
TRP 127.A N    PHE 123.A O    no hydrogen  2.868  N/A
GLU 128.A N    GLU 124.A O    no hydrogen  3.199  N/A
GLU 128.A N    MET 125.A O    no hydrogen  3.189  N/A
LEU 129.A N    VAL 126.A O    no hydrogen  3.332  N/A