Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hse_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 8.A N      ILE 79.A O     no hydrogen  2.781  N/A
THR 9.A N      ILE 54.A O     no hydrogen  2.949  N/A
THR 9.A OG1    THR 57.A O     no hydrogen  2.370  N/A
VAL 10.A N     ASN 77.A O     no hydrogen  3.233  N/A
ILE 11.A N     ILE 52.A O     no hydrogen  2.784  N/A
ASP 12.A N     THR 75.A O     no hydrogen  2.764  N/A
HIS 13.A N     ASP 12.A OD2   no hydrogen  2.652  N/A
HIS 13.A ND1   THR 75.A OG1   no hydrogen  3.145  N/A
ILE 14.A N     ASP 50.A O     no hydrogen  3.051  N/A
LEU 22.A N     ILE 18.A O     no hydrogen  2.845  N/A
LEU 23.A N     GLY 19.A O     no hydrogen  3.221  N/A
SER 24.A N     PHE 20.A O     no hydrogen  2.954  N/A
SER 24.A OG    PHE 20.A O     no hydrogen  3.030  N/A
LEU 25.A N     LYS 21.A O     no hydrogen  2.735  N/A
LYS 27.A NZ    GLU 30.A OE1   no hydrogen  3.210  N/A
LEU 28.A N     PHE 26.A O     no hydrogen  2.418  N/A
GLU 30.A N     LYS 27.A O     no hydrogen  3.143  N/A
THR 31.A N     THR 29.A O     no hydrogen  2.877  N/A
GLN 33.A N     THR 31.A OG1   no hydrogen  3.111  N/A
GLN 33.A NE2   GLU 55.A O     no hydrogen  3.554  N/A
THR 36.A N     LYS 53.A O     no hydrogen  3.140  N/A
GLY 38.A N     LEU 51.A O     no hydrogen  3.069  N/A
ASN 40.A N     ASP 50.A OD2   no hydrogen  3.083  N/A
SER 43.A N     GLY 47.A O     no hydrogen  3.010  N/A
SER 43.A OG    GLU 45.A O     no hydrogen  2.962  N/A
GLY 44.A N     MET 46.A O     no hydrogen  3.279  N/A
LYS 49.A N     LEU 41.A O     no hydrogen  2.853  N/A
ASP 50.A N     ILE 14.A O     no hydrogen  2.794  N/A
LEU 51.A N     GLY 38.A O     no hydrogen  2.871  N/A
ILE 52.A N     ILE 11.A O     no hydrogen  3.233  N/A
LYS 53.A N     THR 36.A O     no hydrogen  2.920  N/A
LYS 53.A NZ    GLN 1.A O      no hydrogen  3.556  N/A
ILE 54.A N     THR 9.A O      no hydrogen  2.699  N/A
GLU 55.A N     ARG 34.A O     no hydrogen  3.090  N/A
ASN 56.A N     ARG 7.A O      no hydrogen  2.902  N/A
THR 57.A OG1   GLU 55.A O     no hydrogen  2.886  N/A
SER 60.A N     GLN 63.A OE1   no hydrogen  2.871  N/A
GLN 63.A N     SER 60.A OG    no hydrogen  2.990  N/A
VAL 64.A N     SER 60.A O     no hydrogen  2.959  N/A
ASP 65.A N     GLU 61.A O     no hydrogen  2.881  N/A
GLN 66.A N     ASP 62.A O     no hydrogen  2.705  N/A
LEU 67.A N     VAL 64.A O     no hydrogen  3.027  N/A
ALA 68.A N     ASP 65.A O     no hydrogen  2.481  N/A
TYR 70.A N     LEU 67.A O     no hydrogen  2.894  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  2.944  N/A
THR 75.A N     ASP 12.A O     no hydrogen  3.019  N/A
VAL 76.A N     SER 88.A O     no hydrogen  3.046  N/A
ASN 77.A N     VAL 10.A O     no hydrogen  2.989  N/A
ARG 78.A N     GLY 86.A O     no hydrogen  2.752  N/A
ARG 78.A NH1   LEU 59.A O     no hydrogen  2.883  N/A
ILE 79.A N     GLY 8.A O      no hydrogen  2.749  N/A
ASP 80.A N     GLU 83.A O     no hydrogen  3.006  N/A
TYR 82.A N     LYS 6.A O      no hydrogen  2.813  N/A
GLU 83.A N     ASP 80.A O     no hydrogen  2.980  N/A
VAL 85.A N     ARG 78.A O     no hydrogen  2.958  N/A
SER 88.A N     VAL 76.A O     no hydrogen  2.798  N/A
SER 88.A OG    VAL 76.A O     no hydrogen  3.075  N/A
SER 91.A N     ASP 65.A OD2   no hydrogen  2.810  N/A
SER 91.A OG    ASP 65.A OD2   no hydrogen  2.841  N/A
ILE 96.A N     PHE 118.A O    no hydrogen  2.985  N/A
ASN 98.A N     SER 116.A O    no hydrogen  2.934  N/A
VAL 101.A N    LEU 144.A O    no hydrogen  2.892  N/A
ASN 106.A N    ASN 104.A OD1  no hydrogen  2.850  N/A
CYS 107.A N    ASN 104.A O    no hydrogen  3.099  N/A
CYS 107.A SG   SER 109.A OG   no hydrogen  2.856  N/A
HIS 110.A N    CYS 107.A O    no hydrogen  3.348  N/A
HIS 110.A NE2  CYS 102.A O    no hydrogen  2.696  N/A
ALA 111.A N    ILE 108.A O    no hydrogen  3.367  N/A
GLU 112.A N    ILE 108.A O    no hydrogen  3.337  N/A
VAL 114.A N    GLU 112.A O    no hydrogen  2.912  N/A
SER 116.A OG   LEU 100.A O    no hydrogen  2.915  N/A
SER 117.A OG   ASP 97.A OD1   no hydrogen  3.220  N/A
PHE 118.A N    ILE 96.A O     no hydrogen  3.208  N/A
ALA 119.A N    LYS 130.A O    no hydrogen  2.696  N/A
VAL 120.A N    GLU 94.A O     no hydrogen  2.778  N/A
ARG 121.A N    ALA 128.A O    no hydrogen  3.294  N/A
ARG 121.A NE   GLU 137.A OE2  no hydrogen  3.052  N/A
ARG 121.A NH2  GLU 137.A OE1  no hydrogen  3.068  N/A
ARG 123.A N    ASP 126.A O    no hydrogen  2.528  N/A
ALA 128.A N    ARG 121.A O    no hydrogen  2.510  N/A
LEU 129.A N    PHE 138.A O    no hydrogen  2.565  N/A
LYS 130.A N    ALA 119.A O    no hydrogen  3.067  N/A
LYS 130.A NZ   GLU 135.A O    no hydrogen  2.957  N/A
CYS 131.A N    LYS 136.A O    no hydrogen  3.208  N/A
LYS 132.A N    SER 117.A O    no hydrogen  2.946  N/A
LYS 132.A NZ   TYR 133.A OH   no hydrogen  2.818  N/A
GLU 135.A N    CYS 131.A O    no hydrogen  2.931  N/A
LYS 136.A NZ   CYS 134.A O    no hydrogen  3.166  N/A
PHE 138.A N    LEU 129.A O    no hydrogen  2.788  N/A
HIS 140.A N    ILE 127.A O    no hydrogen  3.129  N/A
VAL 142.A N    SER 139.A O    no hydrogen  2.794  N/A