Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3t0e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A ND1    ASP 24.A OD2   no hydrogen  2.989  N/A
VAL 3.A N      ASP 24.A OD1   no hydrogen  3.285  N/A
ILE 5.A N      ASP 22.A O     no hydrogen  3.009  N/A
GLN 6.A NE2    GLU 8.A OE2    no hydrogen  2.915  N/A
ALA 7.A N      MET 20.A O     no hydrogen  2.913  N/A
PHE 9.A N      GLU 18.A O     no hydrogen  3.415  N/A
LEU 11.A N     SER 16.A O     no hydrogen  3.025  N/A
SER 16.A N     LEU 11.A O     no hydrogen  3.360  N/A
GLU 18.A N     PHE 9.A O      no hydrogen  3.184  N/A
MET 20.A N     ALA 7.A O      no hydrogen  3.128  N/A
PHE 21.A N     PHE 29.A O     no hydrogen  3.233  N/A
ASP 22.A N     ILE 5.A O      no hydrogen  2.754  N/A
PHE 23.A N     ASP 26.A O     no hydrogen  3.083  N/A
GLY 25.A N     ASP 22.A OD1   no hydrogen  2.482  N/A
ASP 26.A N     PHE 23.A O     no hydrogen  3.316  N/A
ILE 28.A N     PHE 21.A O     no hydrogen  2.931  N/A
HIS 30.A N     VAL 39.A O     no hydrogen  2.733  N/A
HIS 30.A ND1   GLU 27.A OE2   no hydrogen  2.473  N/A
VAL 31.A N     PHE 19.A O     no hydrogen  3.226  N/A
ASP 32.A N     GLU 37.A O     no hydrogen  3.077  N/A
LYS 35.A N     ASP 32.A OD1   no hydrogen  2.806  N/A
LYS 35.A NZ    GLU 37.A OE2   no hydrogen  3.215  N/A
THR 38.A OG1   PHE 51.A O     no hydrogen  2.957  N/A
ARG 41.A N     ILE 28.A O     no hydrogen  2.906  N/A
ARG 41.A NH1   ARG 41.A O     no hydrogen  2.688  N/A
GLY 46.A N     GLU 43.A O     no hydrogen  2.385  N/A
ARG 47.A NH2   GLU 44.A OE2   no hydrogen  3.339  N/A
SER 50.A OG    ALA 49.A O     no hydrogen  2.254  N/A
ALA 53.A N     GLU 52.A OE1   no hydrogen  2.616  N/A
ALA 56.A N     ALA 53.A O     no hydrogen  2.828  N/A
ALA 58.A N     GLN 54.A O     no hydrogen  3.197  N/A
ASN 59.A ND2   GLU 8.A OE1    no hydrogen  2.831  N/A
ASN 59.A ND2   GLU 8.A OE2    no hydrogen  2.670  N/A
ILE 60.A N     ALA 56.A O     no hydrogen  3.175  N/A
ALA 61.A N     LEU 57.A O     no hydrogen  2.863  N/A
VAL 62.A N     ALA 58.A O     no hydrogen  3.158  N/A
ASP 63.A N     ASN 59.A O     no hydrogen  2.814  N/A
LYS 64.A N     ILE 60.A O     no hydrogen  2.851  N/A
LYS 64.A NZ    GLU 68.A OE2   no hydrogen  2.678  N/A
ALA 65.A N     ALA 61.A O     no hydrogen  3.098  N/A
ASN 66.A N     VAL 62.A O     no hydrogen  2.828  N/A
LEU 67.A N     ASP 63.A O     no hydrogen  2.927  N/A
GLU 68.A N     LYS 64.A O     no hydrogen  2.839  N/A
ILE 69.A N     ALA 65.A O     no hydrogen  3.322  N/A
MET 70.A N     ASN 66.A O     no hydrogen  2.789  N/A
THR 71.A N     LEU 67.A O     no hydrogen  2.989  N/A
THR 71.A OG1   LEU 67.A O     no hydrogen  2.829  N/A
LYS 72.A N     ILE 69.A O     no hydrogen  2.649  N/A
ARG 73.A N     ILE 69.A O     no hydrogen  3.263  N/A
SER 74.A N     THR 71.A O     no hydrogen  3.171  N/A
SER 74.A OG    THR 71.A O     no hydrogen  2.883  N/A
TYR 76.A N     THR 71.A O     no hydrogen  3.044  N/A
THR 77.A N     SER 74.A OG    no hydrogen  3.324  N/A
THR 77.A OG1   SER 74.A O     no hydrogen  2.953  N/A
ASN 81.A ND2   TRP 165.A O    no hydrogen  2.896  N/A
VAL 82.A N     THR 110.A O    no hydrogen  3.074  N/A
GLU 85.A N     ASP 107.A O    no hydrogen  2.938  N/A
THR 87.A N     PHE 105.A O    no hydrogen  3.108  N/A
LEU 89.A N     ILE 103.A O    no hydrogen  3.163  N/A
THR 90.A OG1   SER 92.A O     no hydrogen  2.378  N/A
ASN 91.A N     VAL 101.A O    no hydrogen  3.115  N/A
SER 92.A OG    PRO 93.A O     no hydrogen  3.152  N/A
ASN 100.A ND2  PRO 93.A O     no hydrogen  3.475  N/A
VAL 101.A N    ASN 100.A OD1  no hydrogen  2.754  N/A
LEU 102.A N    LEU 148.A O    no hydrogen  3.283  N/A
ILE 103.A N    LEU 89.A O     no hydrogen  2.855  N/A
CYS 104.A N    HIS 146.A O    no hydrogen  2.889  N/A
PHE 105.A N    THR 87.A O     no hydrogen  2.900  N/A
LYS 108.A NZ   ASP 139.A OD2  no hydrogen  3.141  N/A
PHE 109.A N    PHE 142.A O    no hydrogen  3.433  N/A
VAL 113.A N    PRO 111.A O    no hydrogen  2.922  N/A
ASN 115.A N    GLU 163.A O    no hydrogen  3.286  N/A
THR 117.A N    ARG 161.A O    no hydrogen  2.838  N/A
LEU 119.A N    ASP 159.A O    no hydrogen  3.212  N/A
ARG 120.A N    LYS 123.A O    no hydrogen  2.842  N/A
ASN 121.A N    VAL 157.A O    no hydrogen  2.915  N/A
LYS 123.A N    ARG 120.A O    no hydrogen  2.396  N/A
VAL 125.A N    LYS 123.A O    no hydrogen  2.813  N/A
SER 130.A N    TYR 147.A O    no hydrogen  3.455  N/A
THR 132.A N    PHE 145.A O    no hydrogen  2.890  N/A
THR 132.A OG1  GLU 27.A OE1   no hydrogen  3.365  N/A
PHE 134.A N    GLU 18.A OE2   no hydrogen  2.641  N/A
LEU 135.A N    ARG 143.A O    no hydrogen  3.051  N/A
ARG 137.A N    LEU 141.A O    no hydrogen  3.143  N/A
ARG 137.A NE   ASP 139.A OD1  no hydrogen  2.934  N/A
HIS 140.A N    ARG 137.A O    no hydrogen  3.389  N/A
PHE 142.A N    PHE 109.A O    no hydrogen  2.779  N/A
ARG 143.A N    LEU 135.A O    no hydrogen  2.766  N/A
LYS 144.A NZ   GLU 131.A OE1  no hydrogen  3.117  N/A
TYR 147.A N    SER 130.A O    no hydrogen  2.614  N/A
PHE 150.A N    ASN 100.A O    no hydrogen  3.177  N/A
SER 153.A N    LEU 151.A O    no hydrogen  3.047  N/A
SER 153.A OG   ASP 156.A OD2  no hydrogen  3.099  N/A
ASP 156.A N    SER 153.A OG   no hydrogen  3.265  N/A
VAL 157.A N    ASN 121.A OD1  no hydrogen  3.295  N/A
ASP 159.A N    LEU 119.A O    no hydrogen  2.703  N/A
CYS 160.A N    LYS 173.A O    no hydrogen  3.023  N/A
ARG 161.A N    THR 117.A O    no hydrogen  3.191  N/A
VAL 162.A N    LEU 171.A O    no hydrogen  2.994  N/A
GLU 163.A N    ASN 115.A O    no hydrogen  2.841  N/A
HIS 164.A NE2  PRO 111.A O    no hydrogen  3.031  N/A
GLY 166.A N    HIS 164.A ND1  no hydrogen  2.998  N/A
LEU 171.A N    VAL 162.A O    no hydrogen  3.213  N/A
LYS 173.A N    CYS 160.A O    no hydrogen  2.906  N/A
LYS 173.A NZ   VAL 86.A O     no hydrogen  2.259  N/A
TRP 175.A N    TYR 158.A O    no hydrogen  3.182  N/A