Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4tu7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      VAL 89.A O     no hydrogen  3.103  N/A
ARG 7.A NH1    PHE 60.A O     no hydrogen  2.835  N/A
ARG 8.A NH1    GLN 48.A OE1   no hydrogen  3.161  N/A
ARG 8.A NH2    GLN 48.A OE1   no hydrogen  2.899  N/A
LEU 9.A N      LEU 58.A O     no hydrogen  3.094  N/A
TYR 10.A N     ARG 85.A O     no hydrogen  2.733  N/A
VAL 11.A N     ALA 56.A O     no hydrogen  2.768  N/A
GLY 12.A N     LYS 83.A O     no hydrogen  2.670  N/A
ASN 13.A ND2   SER 81.A O     no hydrogen  2.886  N/A
ILE 18.A N     PRO 15.A O     no hydrogen  3.253  N/A
ALA 22.A N     THR 19.A OG1   no hydrogen  3.047  N/A
MET 23.A N     THR 19.A O     no hydrogen  3.138  N/A
MET 24.A N     GLU 20.A O     no hydrogen  3.003  N/A
ASP 25.A N     GLU 21.A O     no hydrogen  3.012  N/A
PHE 26.A N     ALA 22.A O     no hydrogen  3.007  N/A
PHE 27.A N     MET 23.A O     no hydrogen  2.969  N/A
ASN 28.A N     MET 24.A O     no hydrogen  2.886  N/A
ASN 28.A ND2   VAL 44.A O     no hydrogen  3.259  N/A
ALA 29.A N     ASP 25.A O     no hydrogen  2.892  N/A
GLN 30.A N     PHE 26.A O     no hydrogen  2.887  N/A
MET 31.A N     PHE 27.A O     no hydrogen  2.799  N/A
ARG 32.A N     ASN 28.A O     no hydrogen  3.199  N/A
LEU 33.A N     ALA 29.A O     no hydrogen  2.755  N/A
GLY 34.A N     GLN 30.A O     no hydrogen  2.722  N/A
GLY 35.A N     ARG 32.A O     no hydrogen  3.350  N/A
LEU 36.A N     MET 31.A O     no hydrogen  2.885  N/A
THR 37.A N     MET 31.A O     no hydrogen  3.289  N/A
GLN 38.A N     GLU 65.A OE2   no hydrogen  2.840  N/A
VAL 44.A N     ASN 28.A OD1   no hydrogen  2.816  N/A
LEU 45.A N     GLU 59.A O     no hydrogen  2.771  N/A
ALA 46.A N     GLU 59.A O     no hydrogen  3.430  N/A
GLN 48.A N     PHE 57.A O     no hydrogen  2.935  N/A
ILE 49.A N     GLU 20.A OE2   no hydrogen  2.882  N/A
ASN 50.A N     PHE 55.A O     no hydrogen  2.794  N/A
GLN 51.A NE2   ILE 18.A O     no hydrogen  3.226  N/A
LYS 53.A N     ASN 50.A OD1   no hydrogen  2.768  N/A
ASN 54.A N     GLN 51.A O     no hydrogen  3.383  N/A
ASN 54.A ND2   ILE 14.A O     no hydrogen  3.229  N/A
PHE 55.A N     ASN 50.A O     no hydrogen  3.165  N/A
ALA 56.A N     VAL 11.A O     no hydrogen  2.869  N/A
PHE 57.A N     GLN 48.A O     no hydrogen  2.868  N/A
LEU 58.A N     LEU 9.A O      no hydrogen  2.952  N/A
GLU 59.A N     ALA 46.A O     no hydrogen  2.881  N/A
PHE 60.A N     ARG 7.A O      no hydrogen  2.799  N/A
ARG 61.A N     PRO 43.A O     no hydrogen  2.891  N/A
ARG 61.A NE    GLU 65.A OE1   no hydrogen  2.827  N/A
ARG 61.A NH1   PRO 40.A O     no hydrogen  2.905  N/A
ARG 61.A NH2   ALA 39.A O     no hydrogen  2.868  N/A
ARG 61.A NH2   GLU 65.A OE2   no hydrogen  2.916  N/A
SER 62.A OG    GLU 65.A OE1   no hydrogen  2.995  N/A
GLU 65.A N     SER 62.A OG    no hydrogen  3.243  N/A
THR 66.A N     SER 62.A O     no hydrogen  3.376  N/A
THR 66.A OG1   SER 62.A O     no hydrogen  2.947  N/A
THR 67.A N     VAL 63.A O     no hydrogen  3.289  N/A
THR 67.A OG1   VAL 63.A O     no hydrogen  3.445  N/A
GLN 68.A N     ASP 64.A O     no hydrogen  3.012  N/A
ALA 69.A N     GLU 65.A O     no hydrogen  3.048  N/A
MET 70.A N     THR 67.A O     no hydrogen  3.286  N/A
ALA 71.A N     GLN 68.A O     no hydrogen  3.133  N/A
PHE 72.A N     ALA 69.A O     no hydrogen  2.982  N/A
ASP 73.A N     MET 70.A O     no hydrogen  3.148  N/A
GLY 74.A N     LEU 82.A O     no hydrogen  2.738  N/A
ILE 75.A N     PHE 72.A O     no hydrogen  2.836  N/A
PHE 77.A N     GLN 80.A O     no hydrogen  2.711  N/A
GLN 80.A N     PHE 77.A O     no hydrogen  2.888  N/A
SER 81.A OG    GLY 74.A O     no hydrogen  2.922  N/A
LEU 82.A N     ILE 75.A O     no hydrogen  2.856  N/A
LYS 83.A N     GLY 12.A O     no hydrogen  2.918  N/A
ILE 84.A N     ASP 73.A OD2   no hydrogen  2.920  N/A
ARG 85.A N     TYR 10.A O     no hydrogen  2.953  N/A
ARG 85.A NH1   ASP 73.A OD1   no hydrogen  3.191  N/A
ARG 85.A NH1   ASP 73.A OD2   no hydrogen  2.985  N/A
ARG 85.A NH1   ILE 84.A O     no hydrogen  2.846  N/A
ARG 86.A NH2   THR 67.A OG1   no hydrogen  3.010  N/A
TYR 90.A N     PRO 87.A O     no hydrogen  3.013  N/A
ALA 96.A N     LEU 93.A O     no hydrogen  3.143  N/A
HIS 97.A N     GLU 144.A OE2  no hydrogen  3.397  N/A
LYS 98.A N     GLY 95.A O     no hydrogen  3.204  N/A
LEU 99.A N     CYS 143.A O    no hydrogen  2.731  N/A
PHE 100.A N    GLN 171.A O    no hydrogen  2.659  N/A
ILE 101.A N    ALA 141.A O    no hydrogen  2.848  N/A
GLY 102.A N    LEU 169.A O    no hydrogen  2.926  N/A
LEU 104.A N    GLY 139.A O    no hydrogen  3.014  N/A
LEU 108.A N    PRO 105.A O    no hydrogen  3.471  N/A
ASN 109.A N    GLN 112.A OE1  no hydrogen  2.962  N/A
GLN 112.A N    ASN 109.A OD1  no hydrogen  2.876  N/A
VAL 113.A N    ASN 109.A O    no hydrogen  2.983  N/A
LYS 114.A N    ASP 110.A O    no hydrogen  2.816  N/A
GLU 115.A N    ASP 111.A O    no hydrogen  3.045  N/A
LEU 116.A N    VAL 113.A O    no hydrogen  3.225  N/A
THR 118.A N    LYS 114.A O    no hydrogen  2.818  N/A
THR 118.A OG1  LYS 114.A O    no hydrogen  3.115  N/A
THR 118.A OG1  GLU 115.A O    no hydrogen  3.419  N/A
SER 119.A OG   LEU 116.A O    no hydrogen  2.925  N/A
PHE 120.A N    LEU 117.A O    no hydrogen  3.186  N/A
GLY 121.A N    THR 118.A O    no hydrogen  2.995  N/A
LYS 124.A N    GLU 144.A O    no hydrogen  2.803  N/A
ALA 125.A N    GLU 144.A O    no hydrogen  3.268  N/A
ASN 127.A N    PHE 142.A O    no hydrogen  2.990  N/A
VAL 129.A N    TYR 140.A O    no hydrogen  3.056  N/A
LYS 130.A NZ   ASP 110.A OD1  no hydrogen  2.718  N/A
LYS 130.A NZ   ASP 110.A OD2  no hydrogen  3.417  N/A
LYS 130.A NZ   LEU 128.A O    no hydrogen  3.124  N/A
ASP 131.A N    LEU 136.A O    no hydrogen  2.420  N/A
THR 134.A N    ASP 131.A OD2  no hydrogen  3.411  N/A
THR 134.A OG1  ASP 131.A O    no hydrogen  3.364  N/A
GLY 135.A N    ASP 131.A O    no hydrogen  2.381  N/A
LEU 136.A N    THR 134.A OG1  no hydrogen  3.287  N/A
LYS 138.A N    VAL 129.A O    no hydrogen  2.977  N/A
GLY 139.A N    SER 137.A OG   no hydrogen  2.896  N/A
ALA 141.A N    ILE 101.A O    no hydrogen  2.857  N/A
PHE 142.A N    ASN 127.A O    no hydrogen  2.871  N/A
CYS 143.A N    LEU 99.A O     no hydrogen  3.095  N/A
GLU 144.A N    ALA 125.A O    no hydrogen  2.905  N/A
TYR 145.A OH   LEU 117.A O    no hydrogen  2.629  N/A
VAL 146.A N    PRO 122.A O    no hydrogen  3.002  N/A
ASN 149.A N    ASP 147.A OD1  no hydrogen  2.848  N/A
ASN 149.A ND2  ASP 147.A OD1  no hydrogen  2.278  N/A
VAL 150.A N    ASP 147.A O    no hydrogen  3.210  N/A
THR 151.A N    ILE 148.A O    no hydrogen  3.248  N/A
THR 151.A OG1  ILE 148.A O    no hydrogen  2.721  N/A
ALA 154.A N    VAL 150.A O    no hydrogen  2.853  N/A
ILE 155.A N    THR 151.A O    no hydrogen  3.080  N/A
ALA 156.A N    ASP 152.A O    no hydrogen  2.869  N/A
GLY 157.A N    GLN 153.A O    no hydrogen  2.739  N/A
LEU 158.A N    ALA 154.A O    no hydrogen  2.807  N/A
LEU 158.A N    ILE 155.A O    no hydrogen  3.352  N/A
ASN 159.A N    ILE 155.A O    no hydrogen  2.844  N/A
GLY 160.A N    LEU 168.A O    no hydrogen  2.737  N/A
MET 161.A N    LEU 158.A O    no hydrogen  3.252  N/A
GLN 162.A NE2  GLY 164.A O    no hydrogen  3.640  N/A
LEU 163.A N    LYS 166.A O    no hydrogen  2.904  N/A
LYS 166.A N    LEU 163.A O    no hydrogen  3.301  N/A
LEU 168.A N    MET 161.A O    no hydrogen  2.852  N/A
LEU 169.A N    GLY 102.A O    no hydrogen  3.041  N/A
VAL 170.A N    ASN 159.A OD1  no hydrogen  3.056  N/A
GLN 171.A N    PHE 100.A O    no hydrogen  3.051  N/A
ARG 172.A NE   HIS 97.A ND1   no hydrogen  3.679  N/A
ARG 172.A NH1  ASP 152.A OD1  no hydrogen  3.258  N/A
ARG 172.A NH2  ASP 152.A OD1  no hydrogen  3.085  N/A
ALA 173.A N    LYS 98.A O     no hydrogen  2.807  N/A