Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3t8t_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N      SER 4.A OG     no hydrogen  3.054  N/A
ARG 8.A N      SER 4.A O      no hydrogen  3.071  N/A
TYR 9.A N      THR 5.A O      no hydrogen  3.085  N/A
GLY 10.A N     LYS 6.A O      no hydrogen  2.828  N/A
LEU 11.A N     GLY 7.A O      no hydrogen  2.873  N/A
THR 12.A N     ARG 8.A O      no hydrogen  3.042  N/A
THR 12.A OG1   ARG 8.A O      no hydrogen  3.202  N/A
LEU 13.A N     TYR 9.A O      no hydrogen  2.937  N/A
MET 14.A N     GLY 10.A O     no hydrogen  3.004  N/A
ILE 15.A N     LEU 11.A O     no hydrogen  2.928  N/A
SER 16.A N     THR 12.A O     no hydrogen  3.038  N/A
SER 16.A OG    THR 12.A O     no hydrogen  3.283  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  3.034  N/A
ALA 18.A N     MET 14.A O     no hydrogen  2.871  N/A
LYS 19.A N     ILE 15.A O     no hydrogen  3.005  N/A
LYS 19.A NZ    ALA 118.A O    no hydrogen  2.964  N/A
LYS 20.A N     LEU 17.A O     no hydrogen  3.053  N/A
GLU 21.A N     ALA 18.A O     no hydrogen  3.211  N/A
ILE 25.A N     TYR 64.A O     no hydrogen  2.922  N/A
SER 26.A OG    SER 29.A OG    no hydrogen  2.897  N/A
LEU 27.A N     GLY 62.A O     no hydrogen  2.863  N/A
SER 29.A N     SER 26.A OG    no hydrogen  2.910  N/A
SER 29.A OG    SER 26.A O     no hydrogen  2.770  N/A
SER 29.A OG    SER 26.A OG    no hydrogen  2.897  N/A
ILE 30.A N     SER 26.A O     no hydrogen  3.161  N/A
ALA 31.A N     LEU 27.A O     no hydrogen  2.826  N/A
GLU 32.A N     LYS 28.A O     no hydrogen  3.052  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.820  N/A
ASN 34.A N     ILE 30.A O     no hydrogen  3.048  N/A
ASN 34.A N     ALA 31.A O     no hydrogen  3.216  N/A
ASN 35.A N     GLU 32.A O     no hydrogen  3.330  N/A
LEU 36.A N     ALA 31.A O     no hydrogen  3.027  N/A
TYR 40.A N     SER 37.A OG    no hydrogen  2.961  N/A
LEU 41.A N     SER 37.A O     no hydrogen  3.011  N/A
GLU 42.A N     ASP 38.A O     no hydrogen  2.904  N/A
GLN 43.A N     TYR 40.A O     no hydrogen  3.019  N/A
LEU 44.A N     LEU 41.A O     no hydrogen  2.886  N/A
VAL 45.A N     LEU 41.A O     no hydrogen  2.975  N/A
GLY 46.A N     GLU 42.A O     no hydrogen  3.203  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  3.487  N/A
ARG 49.A N     VAL 45.A O     no hydrogen  2.817  N/A
ASN 50.A N     GLY 46.A O     no hydrogen  2.934  N/A
ALA 51.A N     PRO 47.A O     no hydrogen  2.991  N/A
GLY 52.A N     ARG 49.A O     no hydrogen  2.957  N/A
LEU 53.A N     LEU 48.A O     no hydrogen  3.039  N/A
ARG 55.A N     GLN 65.A O     no hydrogen  2.987  N/A
VAL 57.A N     GLY 63.A O     no hydrogen  2.872  N/A
ALA 60.A N     VAL 57.A O     no hydrogen  3.249  N/A
TYR 64.A N     ILE 25.A O     no hydrogen  2.870  N/A
GLN 65.A N     ARG 55.A O     no hydrogen  3.088  N/A
ARG 67.A N     LEU 53.A O     no hydrogen  2.802  N/A
ARG 67.A NH1   GLY 52.A O     no hydrogen  2.937  N/A
VAL 68.A N     LEU 53.A O     no hydrogen  3.446  N/A
ALA 70.A N     GLU 21.A OE2   no hydrogen  3.079  N/A
GLU 72.A N     PRO 69.A O     no hydrogen  2.935  N/A
ILE 73.A N     ALA 70.A O     no hydrogen  3.172  N/A
SER 74.A N     ASP 77.A OD2   no hydrogen  2.978  N/A
ALA 75.A N     THR 112.A O    no hydrogen  2.869  N/A
GLY 76.A N     LEU 109.A O    no hydrogen  3.019  N/A
ASP 77.A N     SER 74.A OG    no hydrogen  2.918  N/A
ILE 78.A N     SER 74.A O     no hydrogen  3.248  N/A
ILE 79.A N     ALA 75.A O     no hydrogen  2.934  N/A
ARG 80.A N     GLY 76.A O     no hydrogen  2.933  N/A
ARG 80.A NH1   ASP 110.A OD1  no hydrogen  2.631  N/A
ARG 80.A NH2   ASP 77.A OD1   no hydrogen  3.140  N/A
ARG 80.A NH2   ASP 110.A OD1  no hydrogen  2.926  N/A
LEU 81.A N     ASP 77.A O     no hydrogen  3.144  N/A
LEU 82.A N     ILE 78.A O     no hydrogen  3.265  N/A
LEU 82.A N     ILE 79.A O     no hydrogen  3.155  N/A
GLU 83.A N     ILE 79.A O     no hydrogen  2.691  N/A
SER 86.A OG    GLU 88.A OE1   no hydrogen  3.145  N/A
GLU 90.A N     ILE 87.A O     no hydrogen  3.040  N/A
GLN 94.A N     PRO 91.A O     no hydrogen  2.913  N/A
GLN 94.A NE2   GLU 90.A OE1   no hydrogen  2.921  N/A
LYS 95.A N     PRO 91.A O     no hydrogen  3.022  N/A
LYS 95.A NZ    ILE 87.A O     no hydrogen  3.300  N/A
LYS 95.A NZ    GLU 88.A OE2   no hydrogen  3.502  N/A
GLN 96.A N     PRO 92.A O     no hydrogen  2.986  N/A
LEU 97.A N     ALA 93.A O     no hydrogen  2.984  N/A
TRP 98.A N     GLN 94.A O     no hydrogen  3.176  N/A
TRP 98.A NE1   GLU 90.A OE1   no hydrogen  2.836  N/A
TRP 98.A NE1   GLU 90.A OE2   no hydrogen  3.094  N/A
ILE 99.A N     LYS 95.A O     no hydrogen  3.205  N/A
ARG 100.A N    GLN 96.A O     no hydrogen  2.907  N/A
MET 101.A N    LEU 97.A O     no hydrogen  3.001  N/A
ARG 102.A N    TRP 98.A O     no hydrogen  2.906  N/A
ARG 102.A NE   ASP 103.A OD1  no hydrogen  3.042  N/A
ARG 102.A NH2  ASP 103.A OD1  no hydrogen  3.040  N/A
ASP 103.A N    ILE 99.A O     no hydrogen  2.892  N/A
ALA 104.A N    ARG 100.A O    no hydrogen  3.053  N/A
VAL 105.A N    MET 101.A O    no hydrogen  3.083  N/A
ARG 106.A N    ARG 102.A O    no hydrogen  2.878  N/A
ASP 107.A N    ASP 103.A O    no hydrogen  2.877  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  3.236  N/A
LEU 109.A N    VAL 105.A O    no hydrogen  2.964  N/A
ASP 110.A N    ARG 106.A O    no hydrogen  2.706  N/A
ASN 111.A N    ASP 107.A O    no hydrogen  3.096  N/A
ASN 111.A ND2  ASP 107.A O    no hydrogen  2.677  N/A
THR 112.A N    LEU 109.A O    no hydrogen  3.468  N/A
THR 112.A OG1  VAL 108.A O    no hydrogen  2.790  N/A
LEU 114.A N    ILE 73.A O     no hydrogen  2.741  N/A
LYS 115.A NZ   GLU 119.A OE1  no hydrogen  3.152  N/A
TYR 116.A N    THR 113.A OG1  no hydrogen  3.012  N/A
LEU 117.A N    THR 113.A O    no hydrogen  3.175  N/A
ALA 118.A N    LEU 114.A O    no hydrogen  2.998  N/A
GLU 119.A N    LYS 115.A O    no hydrogen  3.117  N/A
GLU 119.A N    TYR 116.A O    no hydrogen  3.275  N/A
THR 123.A OG1  ASP 122.A OD1  no hydrogen  3.421  N/A