Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fup_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     GLU 8.A OE1    no hydrogen  2.977  N/A
LEU 9.A N     LYS 5.A O      no hydrogen  3.159  N/A
ARG 10.A N    PRO 6.A O      no hydrogen  2.973  N/A
ARG 10.A NE   ASP 62.A OD1   no hydrogen  2.839  N/A
ARG 10.A NH1  GLU 7.A OE1.A  no hydrogen  2.999  N/A
ARG 10.A NH2  ASP 62.A OD1   no hydrogen  3.171  N/A
GLN 11.A N    GLU 7.A O      no hydrogen  3.120  N/A
ALA 12.A N    GLU 8.A O      no hydrogen  3.082  N/A
LEU 13.A N    LEU 9.A O      no hydrogen  2.926  N/A
MET 14.A N    ARG 10.A O     no hydrogen  3.014  N/A
THR 16.A N    LEU 13.A O     no hydrogen  2.918  N/A
THR 16.A OG1  LEU 13.A O     no hydrogen  2.695  N/A
THR 16.A OG1  TYR 72.A OH    no hydrogen  2.732  N/A
LEU 17.A N    LEU 13.A O     no hydrogen  3.260  N/A
GLU 18.A N    MET 14.A O     no hydrogen  2.985  N/A
ALA 19.A N    PRO 15.A O     no hydrogen  3.110  N/A
LEU 20.A N    LEU 17.A O     no hydrogen  3.062  N/A
TYR 21.A N    LEU 17.A O     no hydrogen  3.083  N/A
ARG 22.A N    GLU 18.A O     no hydrogen  2.932  N/A
GLN 23.A N    LEU 20.A O     no hydrogen  3.261  N/A
GLN 23.A NE2  ALA 19.A O     no hydrogen  3.026  N/A
GLU 26.A N    GLU 26.A OE1   no hydrogen  2.790  N/A
SER 27.A N    GLN 23.A O     no hydrogen  2.906  N/A
SER 27.A OG   TYR 21.A O     no hydrogen  2.888  N/A
SER 27.A OG   GLN 23.A O     no hydrogen  2.765  N/A
LEU 28.A N    PRO 25.A O     no hydrogen  2.930  N/A
PHE 30.A N    SER 27.A O     no hydrogen  2.869  N/A
ARG 31.A NE   SER 27.A OG    no hydrogen  2.947  N/A
ARG 31.A NH2  TYR 21.A O     no hydrogen  2.815  N/A
ARG 31.A NH2  SER 27.A OG    no hydrogen  3.335  N/A
LEU 38.A N    ASP 35.A OD1   no hydrogen  3.101  N/A
LEU 39.A N    ASP 35.A O     no hydrogen  3.059  N/A
GLY 40.A N    GLN 37.A O     no hydrogen  3.308  N/A
ILE 41.A N    PRO 36.A O     no hydrogen  2.971  N/A
TYR 44.A N    ILE 41.A O     no hydrogen  2.930  N/A
ASP 46.A N    ASP 43.A O     no hydrogen  2.916  N/A
ILE 47.A N    ASP 43.A O     no hydrogen  3.301  N/A
ILE 47.A N    TYR 44.A O     no hydrogen  3.049  N/A
VAL 48.A N    TYR 44.A O     no hydrogen  2.786  N/A
LEU 54.A N    PHE 30.A O     no hydrogen  2.828  N/A
SER 55.A N    ASP 53.A OD2   no hydrogen  2.965  N/A
SER 55.A OG   ASP 53.A OD1   no hydrogen  3.554  N/A
SER 55.A OG   ASP 53.A OD2   no hydrogen  2.563  N/A
THR 56.A N    ASP 53.A OD1   no hydrogen  3.374  N/A
THR 56.A OG1  ASP 53.A OD1   no hydrogen  2.626  N/A
ILE 57.A N    ASP 53.A O     no hydrogen  3.075  N/A
LYS 58.A N    LEU 54.A O     no hydrogen  2.848  N/A
LYS 58.A NZ   ASP 62.A OD2   no hydrogen  3.555  N/A
ARG 59.A N    SER 55.A O     no hydrogen  3.040  N/A
LYS 60.A N    THR 56.A O     no hydrogen  2.932  N/A
LYS 60.A NZ   ASP 75.A OD2   no hydrogen  2.693  N/A
LEU 61.A N    ILE 57.A O     no hydrogen  2.971  N/A
ASP 62.A N    LYS 58.A O     no hydrogen  2.833  N/A
THR 63.A N    ARG 59.A O     no hydrogen  2.899  N/A
THR 63.A OG1  ARG 59.A O     no hydrogen  2.793  N/A
GLN 65.A N    LYS 60.A O     no hydrogen  2.908  N/A
GLN 65.A NE2  THR 63.A OG1   no hydrogen  2.998  N/A
TYR 66.A OH   ASP 75.A OD2   no hydrogen  2.625  N/A
GLN 67.A N    GLN 71.A OE1   no hydrogen  2.672  N/A
GLU 68.A N    GLN 71.A OE1   no hydrogen  3.197  N/A
TRP 70.A N    GLU 68.A OE1   no hydrogen  2.901  N/A
GLN 71.A N    GLU 68.A O     no hydrogen  3.097  N/A
TYR 72.A N    PRO 69.A O     no hydrogen  3.076  N/A
TYR 72.A OH   THR 16.A OG1   no hydrogen  2.732  N/A
VAL 73.A N    PRO 69.A O     no hydrogen  3.186  N/A
ASP 74.A N    TRP 70.A O     no hydrogen  2.778  N/A
ASP 75.A N    GLN 71.A O     no hydrogen  3.081  N/A
VAL 76.A N    TYR 72.A O     no hydrogen  3.037  N/A
TRP 77.A N    VAL 73.A O     no hydrogen  3.101  N/A
LEU 78.A N    ASP 74.A O     no hydrogen  2.892  N/A
MET 79.A N    ASP 75.A O     no hydrogen  2.969  N/A
PHE 80.A N    VAL 76.A O     no hydrogen  3.122  N/A
ASN 81.A N    TRP 77.A O     no hydrogen  2.716  N/A
ASN 82.A N    LEU 78.A O     no hydrogen  2.811  N/A
ASN 82.A ND2  ASN 50.A O     no hydrogen  2.832  N/A
ALA 83.A N    MET 79.A O     no hydrogen  3.302  N/A
TRP 84.A N    PHE 80.A O     no hydrogen  2.922  N/A
TRP 84.A NE1  SER 98.A OG    no hydrogen  3.006  N/A
LEU 85.A N    ASN 81.A O     no hydrogen  2.943  N/A
TYR 86.A N    ASN 82.A O     no hydrogen  2.982  N/A
TYR 86.A OH   ASP 43.A OD1   no hydrogen  2.515  N/A
ASN 87.A N    ALA 83.A O     no hydrogen  3.077  N/A
ASN 87.A ND2  ALA 83.A O     no hydrogen  2.879  N/A
SER 91.A N    ARG 88.A O     no hydrogen  3.018  N/A
SER 91.A OG   ARG 88.A O     no hydrogen  2.771  N/A
TYR 94.A N    SER 91.A OG    no hydrogen  3.257  N/A
LYS 95.A N    SER 91.A O     no hydrogen  3.034  N/A
LYS 95.A NZ   THR 90.A O     no hydrogen  3.149  N/A
PHE 96.A N    ARG 92.A O     no hydrogen  2.820  N/A
CYS 97.A N    VAL 93.A O     no hydrogen  2.868  N/A
CYS 97.A SG   PHE 80.A O     no hydrogen  3.410  N/A
SER 98.A N    TYR 94.A O     no hydrogen  3.050  N/A
SER 98.A OG   TYR 94.A O     no hydrogen  3.433  N/A
LYS 99.A N    LYS 95.A O     no hydrogen  3.023  N/A
LEU 100.A N   PHE 96.A O     no hydrogen  2.952  N/A
ALA 101.A N   CYS 97.A O     no hydrogen  2.927  N/A
GLU 102.A N   SER 98.A O     no hydrogen  3.065  N/A
VAL 103.A N   LYS 99.A O     no hydrogen  3.233  N/A
PHE 104.A N   LEU 100.A O    no hydrogen  2.825  N/A
GLU 105.A N   ALA 101.A O    no hydrogen  2.908  N/A
GLN 106.A N   GLU 102.A O    no hydrogen  3.161  N/A
GLU 107.A N   VAL 103.A O    no hydrogen  2.987  N/A
ILE 108.A N   PHE 104.A O    no hydrogen  2.855  N/A
MET 112.A N   ILE 108.A O    no hydrogen  2.979  N/A
GLN 113.A N   ASP 109.A O    no hydrogen  3.043  N/A
SER 114.A N   PRO 110.A O    no hydrogen  3.041  N/A
SER 114.A OG  VAL 111.A O    no hydrogen  2.799  N/A
LEU 115.A N   VAL 111.A O    no hydrogen  3.171  N/A
LEU 115.A N   MET 112.A O    no hydrogen  3.214  N/A
GLY 116.A N   GLN 113.A O    no hydrogen  3.263  N/A