Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2h88_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLU 6.A OE1    no hydrogen  3.223  N/A
GLU 6.A N      THR 3.A OG1    no hydrogen  3.084  N/A
GLU 7.A N      THR 3.A O      no hydrogen  2.974  N/A
MET 8.A N      ALA 4.A O      no hydrogen  3.034  N/A
ALA 9.A N      LYS 5.A O      no hydrogen  3.146  N/A
ARG 10.A N     GLU 6.A O      no hydrogen  2.912  N/A
PHE 11.A N     GLU 7.A O      no hydrogen  2.923  N/A
TRP 12.A N     MET 8.A O      no hydrogen  3.144  N/A
GLU 13.A N     ALA 9.A O      no hydrogen  2.973  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  2.964  N/A
ASN 15.A N     PHE 11.A O     no hydrogen  3.093  N/A
ASN 15.A ND2   PHE 11.A O     no hydrogen  3.110  N/A
THR 16.A N     TRP 12.A O     no hydrogen  3.016  N/A
THR 16.A OG1   TRP 12.A O     no hydrogen  2.832  N/A
LYS 17.A NZ    GLU 13.A OE1   no hydrogen  3.158  N/A
LYS 17.A NZ    GLU 13.A OE2   no hydrogen  2.799  N/A
SER 18.A N     ASN 15.A O     no hydrogen  3.224  N/A
SER 18.A OG    ASN 15.A O     no hydrogen  2.982  N/A
ARG 20.A N     SER 18.A OG    no hydrogen  2.974  N/A
ARG 20.A NH1   ASN 15.A OD1   no hydrogen  2.879  N/A
ILE 28.A N     HIS 25.A O     no hydrogen  2.874  N/A
TYR 29.A N     HIS 25.A O     no hydrogen  2.883  N/A
MET 35.A N     SER 32.A OG    no hydrogen  3.262  N/A
ALA 36.A N     SER 32.A O     no hydrogen  3.022  N/A
MET 37.A N     LEU 33.A O     no hydrogen  2.811  N/A
SER 38.A N     PRO 34.A O     no hydrogen  2.978  N/A
ILE 39.A N     MET 35.A O     no hydrogen  3.272  N/A
THR 40.A N     ALA 36.A O     no hydrogen  3.092  N/A
THR 40.A OG1   ALA 36.A O     no hydrogen  2.833  N/A
HIS 41.A N     MET 37.A O     no hydrogen  2.967  N/A
ARG 42.A N     SER 38.A O     no hydrogen  3.335  N/A
GLY 43.A N     ILE 39.A O     no hydrogen  2.919  N/A
THR 44.A N     THR 40.A O     no hydrogen  2.829  N/A
THR 44.A OG1   THR 40.A O     no hydrogen  2.926  N/A
THR 44.A OG1   HIS 41.A O     no hydrogen  3.000  N/A
THR 44.A OG1   HIS 97.A ND1   no hydrogen  3.374  N/A
GLY 45.A N     HIS 41.A O     no hydrogen  2.976  N/A
VAL 46.A N     ARG 42.A O     no hydrogen  2.953  N/A
ALA 47.A N     GLY 43.A O     no hydrogen  2.998  N/A
LEU 48.A N     THR 44.A O     no hydrogen  2.867  N/A
SER 49.A N     GLY 45.A O     no hydrogen  3.070  N/A
SER 49.A OG    GLY 45.A O     no hydrogen  3.563  N/A
LEU 50.A N     VAL 46.A O     no hydrogen  2.980  N/A
GLY 51.A N     ALA 47.A O     no hydrogen  2.888  N/A
VAL 52.A N     LEU 48.A O     no hydrogen  2.958  N/A
SER 53.A N     SER 49.A O     no hydrogen  2.891  N/A
SER 53.A OG    SER 49.A O     no hydrogen  3.385  N/A
LEU 54.A N     LEU 50.A O     no hydrogen  2.909  N/A
PHE 55.A N     GLY 51.A O     no hydrogen  3.012  N/A
SER 56.A N     VAL 52.A O     no hydrogen  3.005  N/A
LEU 57.A N     SER 53.A O     no hydrogen  2.979  N/A
ALA 58.A N     LEU 54.A O     no hydrogen  2.786  N/A
ALA 59.A N     PHE 55.A O     no hydrogen  2.871  N/A
LEU 60.A N     SER 56.A O     no hydrogen  3.303  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  2.939  N/A
LEU 61.A N     ALA 58.A O     no hydrogen  3.240  N/A
LEU 62.A N     ALA 58.A O     no hydrogen  2.841  N/A
GLU 64.A N     TYR 69.A OH    no hydrogen  3.371  N/A
HIS 68.A N     GLN 65.A O     no hydrogen  3.214  N/A
VAL 70.A N     PHE 66.A O     no hydrogen  3.129  N/A
ALA 71.A N     PRO 67.A O     no hydrogen  2.946  N/A
VAL 72.A N     HIS 68.A O     no hydrogen  3.072  N/A
VAL 73.A N     TYR 69.A O     no hydrogen  3.212  N/A
LYS 74.A N     VAL 70.A O     no hydrogen  3.054  N/A
SER 75.A N     ALA 71.A O     no hydrogen  2.890  N/A
SER 75.A OG    VAL 72.A O     no hydrogen  2.684  N/A
LEU 76.A N     VAL 73.A O     no hydrogen  3.013  N/A
SER 77.A N     LYS 74.A O     no hydrogen  3.193  N/A
ALA 81.A N     SER 79.A OG    no hydrogen  3.149  N/A
ILE 83.A N     SER 79.A O     no hydrogen  3.017  N/A
TYR 84.A N     PRO 80.A O     no hydrogen  2.862  N/A
SER 85.A N     ALA 81.A O     no hydrogen  3.007  N/A
SER 85.A OG    ALA 81.A O     no hydrogen  2.960  N/A
ALA 86.A N     LEU 82.A O     no hydrogen  2.988  N/A
LYS 87.A N     ILE 83.A O     no hydrogen  2.940  N/A
PHE 88.A N     TYR 84.A O     no hydrogen  3.002  N/A
ALA 89.A N     SER 85.A O     no hydrogen  3.097  N/A
LEU 90.A N     ALA 86.A O     no hydrogen  3.040  N/A
VAL 91.A N     LYS 87.A O     no hydrogen  3.078  N/A
PHE 92.A N     PHE 88.A O     no hydrogen  2.887  N/A
SER 95.A N     VAL 91.A O     no hydrogen  2.846  N/A
TYR 96.A N     PHE 92.A O     no hydrogen  2.876  N/A
TYR 96.A OH    MET 37.A O     no hydrogen  2.777  N/A
HIS 97.A N     PRO 93.A O     no hydrogen  3.024  N/A
THR 98.A N     LEU 94.A O     no hydrogen  2.990  N/A
THR 98.A OG1   LEU 94.A O     no hydrogen  2.832  N/A
TRP 99.A N     SER 95.A O     no hydrogen  2.980  N/A
TRP 99.A NE1   SER 132.A OG   no hydrogen  3.039  N/A
ASN 100.A N    TYR 96.A O     no hydrogen  2.897  N/A
GLY 101.A N    HIS 97.A O     no hydrogen  2.720  N/A
ILE 102.A N    THR 98.A O     no hydrogen  3.011  N/A
ARG 103.A N    TRP 99.A O     no hydrogen  3.111  N/A
ARG 103.A NE   SER 121.A OG   no hydrogen  2.708  N/A
ARG 103.A NH2  VAL 118.A O    no hydrogen  2.925  N/A
HIS 104.A N    ASN 100.A O    no hydrogen  2.917  N/A
LEU 105.A N    GLY 101.A O    no hydrogen  2.974  N/A
VAL 106.A N    ILE 102.A O    no hydrogen  3.030  N/A
TRP 107.A N    ARG 103.A O    no hydrogen  3.113  N/A
TRP 107.A NE1  GLY 112.A O    no hydrogen  3.124  N/A
ASP 108.A N    HIS 104.A O    no hydrogen  2.860  N/A
MET 109.A N    LEU 105.A O    no hydrogen  3.134  N/A
MET 109.A N    VAL 106.A O    no hydrogen  3.115  N/A
GLY 110.A N    TRP 107.A O    no hydrogen  2.634  N/A
LYS 111.A N    VAL 106.A O    no hydrogen  3.054  N/A
LYS 114.A N    GLN 117.A OE1  no hydrogen  3.137  N/A
VAL 118.A N    LYS 114.A O    no hydrogen  2.898  N/A
GLU 119.A N    LEU 115.A O    no hydrogen  3.060  N/A
GLN 120.A N    SER 116.A O    no hydrogen  2.923  N/A
SER 121.A N    GLN 117.A O    no hydrogen  2.851  N/A
SER 121.A OG   GLN 117.A O    no hydrogen  3.144  N/A
SER 121.A OG   VAL 118.A O    no hydrogen  3.281  N/A
GLY 122.A N    VAL 118.A O    no hydrogen  3.159  N/A
VAL 123.A N    GLU 119.A O    no hydrogen  3.169  N/A
VAL 124.A N    GLN 120.A O    no hydrogen  2.987  N/A
VAL 125.A N    SER 121.A O    no hydrogen  2.979  N/A
LEU 126.A N    GLY 122.A O    no hydrogen  3.069  N/A
ILE 127.A N    VAL 123.A O    no hydrogen  3.029  N/A
LEU 128.A N    VAL 124.A O    no hydrogen  2.859  N/A
THR 129.A N    VAL 125.A O    no hydrogen  2.930  N/A
THR 129.A OG1  VAL 125.A O    no hydrogen  2.701  N/A
LEU 130.A N    LEU 126.A O    no hydrogen  3.031  N/A
LEU 131.A N    ILE 127.A O    no hydrogen  2.912  N/A
SER 132.A N    LEU 128.A O    no hydrogen  2.953  N/A
SER 132.A OG   LEU 128.A O    no hydrogen  3.101  N/A
SER 133.A N    THR 129.A O    no hydrogen  3.028  N/A
SER 133.A OG   THR 129.A O    no hydrogen  2.880  N/A
ALA 134.A N    LEU 130.A O    no hydrogen  2.967  N/A
ALA 135.A N    LEU 131.A O    no hydrogen  2.926  N/A
ILE 136.A N    SER 132.A O    no hydrogen  2.789  N/A
ALA 137.A N    SER 133.A O    no hydrogen  2.924  N/A
SER 138.A N    ALA 135.A O    no hydrogen  3.344  N/A
SER 138.A OG   ALA 135.A O    no hydrogen  2.853  N/A
GLU 139.A N    ILE 136.A O    no hydrogen  3.252  N/A