Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7e96_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A N      THR 3.A OG1    no hydrogen  2.971  N/A
ARG 7.A N      THR 3.A O      no hydrogen  2.723  N/A
ARG 7.A NH1    LEU 77.A O     no hydrogen  3.342  N/A
LEU 8.A N      SER 4.A O      no hydrogen  3.200  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  3.135  N/A
VAL 10.A N     ASN 6.A O      no hydrogen  2.889  N/A
LYS 11.A N     ARG 7.A O      no hydrogen  2.766  N/A
LYS 11.A NZ    VAL 74.A O     no hydrogen  3.056  N/A
LYS 11.A NZ    ALA 75.A O     no hydrogen  2.851  N/A
LYS 11.A NZ    ASP 78.A OD1   no hydrogen  3.104  N/A
ARG 12.A N     LEU 8.A O      no hydrogen  2.916  N/A
GLN 13.A N     LEU 9.A O      no hydrogen  2.881  N/A
GLN 13.A NE2   SER 123.A O    no hydrogen  2.705  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.915  N/A
TRP 14.A NE1   ASP 71.A OD1   no hydrogen  2.631  N/A
ALA 15.A N     LYS 11.A O     no hydrogen  2.972  N/A
GLU 16.A N     ARG 12.A O     no hydrogen  3.181  N/A
ALA 17.A N     GLN 13.A O     no hydrogen  2.966  N/A
TYR 18.A N     TRP 14.A O     no hydrogen  2.822  N/A
ASN 23.A N     GLU 20.A O     no hydrogen  3.160  N/A
ARG 24.A N     GLY 21.A O     no hydrogen  2.929  N/A
ARG 24.A NE    GLY 19.A O     no hydrogen  2.931  N/A
ARG 24.A NH2   GLY 19.A O     no hydrogen  3.532  N/A
GLU 25.A N     THR 22.A O     no hydrogen  2.681  N/A
LEU 26.A N     ASN 23.A O     no hydrogen  3.152  N/A
LEU 27.A N     ASN 23.A O     no hydrogen  3.488  N/A
GLY 28.A N     ARG 24.A O     no hydrogen  3.020  N/A
ASN 29.A N     GLU 25.A O     no hydrogen  2.916  N/A
ARG 30.A N     LEU 26.A O     no hydrogen  3.215  N/A
ILE 31.A N     LEU 27.A O     no hydrogen  3.329  N/A
TRP 32.A N     GLY 28.A O     no hydrogen  3.271  N/A
GLU 33.A N     ASN 29.A O     no hydrogen  3.108  N/A
ASP 34.A N     ARG 30.A O     no hydrogen  3.185  N/A
LEU 35.A N     ILE 31.A O     no hydrogen  2.762  N/A
PHE 36.A N     TRP 32.A O     no hydrogen  2.810  N/A
ALA 37.A N     GLU 33.A O     no hydrogen  2.908  N/A
ASN 38.A N     ASP 34.A O     no hydrogen  3.027  N/A
MET 39.A N     LEU 35.A O     no hydrogen  2.794  N/A
ALA 42.A N     MET 39.A O     no hydrogen  2.898  N/A
LEU 45.A N     ALA 42.A O     no hydrogen  2.953  N/A
PHE 46.A N     ARG 43.A O     no hydrogen  3.060  N/A
VAL 49.A N     PHE 46.A O     no hydrogen  3.249  N/A
ASN 50.A N     SER 47.A O     no hydrogen  3.170  N/A
GLY 51.A N     PHE 46.A O     no hydrogen  2.804  N/A
ASP 53.A N     ASN 50.A O     no hydrogen  2.906  N/A
ASP 55.A N     ASP 53.A OD1   no hydrogen  3.238  N/A
SER 56.A N     ASP 53.A O     no hydrogen  3.112  N/A
SER 56.A OG    ASP 53.A O     no hydrogen  2.576  N/A
SER 56.A OG    GLU 58.A OE2   no hydrogen  3.173  N/A
GLU 58.A N     GLU 58.A OE2   no hydrogen  2.339  N/A
PHE 59.A N     SER 56.A OG    no hydrogen  3.376  N/A
GLN 60.A N     SER 56.A O     no hydrogen  3.014  N/A
GLN 60.A NE2   ASN 29.A OD1   no hydrogen  3.167  N/A
GLN 60.A NE2   ILE 54.A O     no hydrogen  2.584  N/A
ALA 61.A N     SER 57.A O     no hydrogen  2.965  N/A
HIS 62.A N     GLU 58.A O     no hydrogen  3.163  N/A
SER 63.A N     PHE 59.A O     no hydrogen  2.642  N/A
LEU 64.A N     GLN 60.A O     no hydrogen  2.933  N/A
ARG 65.A N     ALA 61.A O     no hydrogen  2.819  N/A
VAL 66.A N     HIS 62.A O     no hydrogen  2.971  N/A
LEU 67.A N     SER 63.A O     no hydrogen  3.109  N/A
GLY 68.A N     LEU 64.A O     no hydrogen  3.020  N/A
GLY 69.A N     ARG 65.A O     no hydrogen  2.793  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  2.767  N/A
ASP 71.A N     LEU 67.A O     no hydrogen  2.779  N/A
MET 72.A N     GLY 68.A O     no hydrogen  2.783  N/A
CYS 73.A N     GLY 69.A O     no hydrogen  3.198  N/A
CYS 73.A SG    GLY 69.A O     no hydrogen  3.479  N/A
VAL 74.A N     LEU 70.A O     no hydrogen  2.962  N/A
ALA 75.A N     ASP 71.A O     no hydrogen  2.954  N/A
SER 76.A N     MET 72.A O     no hydrogen  2.889  N/A
SER 76.A N     CYS 73.A O     no hydrogen  2.969  N/A
SER 76.A OG    MET 72.A O     no hydrogen  3.152  N/A
LEU 77.A N     VAL 74.A O     no hydrogen  3.293  N/A
ASP 79.A N     SER 76.A O     no hydrogen  2.762  N/A
VAL 82.A N     ASP 79.A OD1   no hydrogen  3.310  N/A
LEU 83.A N     ASP 79.A O     no hydrogen  2.723  N/A
ASN 84.A N     VAL 80.A O     no hydrogen  2.675  N/A
ALA 85.A N     PRO 81.A O     no hydrogen  3.241  N/A
LEU 86.A N     VAL 82.A O     no hydrogen  2.980  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.913  N/A
ALA 88.A N     ASN 84.A O     no hydrogen  2.795  N/A
ARG 89.A N     ALA 85.A O     no hydrogen  3.274  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  2.911  N/A
ASN 91.A N     LEU 87.A O     no hydrogen  2.611  N/A
ASN 91.A ND2   GLY 139.A O    no hydrogen  3.490  N/A
ASN 91.A ND2   ILE 140.A O    no hydrogen  2.680  N/A
ASN 91.A ND2   GLY 142.A O    no hydrogen  3.464  N/A
SER 92.A N     ALA 88.A O     no hydrogen  2.963  N/A
SER 92.A OG    ALA 88.A O     no hydrogen  3.139  N/A
GLN 93.A N     ARG 89.A O     no hydrogen  2.993  N/A
HIS 94.A N     ASN 91.A O     no hydrogen  3.178  N/A
HIS 94.A ND1   LEU 90.A O     no hydrogen  2.803  N/A
ASP 95.A N     SER 92.A O     no hydrogen  3.420  N/A
SER 96.A OG    ASP 95.A O     no hydrogen  2.755  N/A
SER 96.A OG    ASP 95.A OD1   no hydrogen  3.262  N/A
ARG 97.A NE    GLN 93.A O     no hydrogen  3.004  N/A
GLY 103.A N    PRO 100.A O    no hydrogen  2.931  N/A
TYR 104.A N    ALA 101.A O    no hydrogen  3.358  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  3.377  N/A
PHE 107.A N    GLY 103.A O    no hydrogen  2.847  N/A
VAL 108.A N    TYR 104.A O    no hydrogen  2.849  N/A
ALA 109.A N    PRO 105.A O    no hydrogen  3.050  N/A
SER 110.A N    ALA 106.A O    no hydrogen  3.012  N/A
SER 110.A OG   ASP 34.A OD2   no hydrogen  2.785  N/A
SER 110.A OG   ALA 106.A O    no hydrogen  3.110  N/A
ALA 111.A N    PHE 107.A O    no hydrogen  2.812  N/A
ILE 112.A N    VAL 108.A O    no hydrogen  2.891  N/A
SER 113.A N    ALA 109.A O    no hydrogen  2.936  N/A
ALA 114.A N    SER 110.A O    no hydrogen  2.934  N/A
VAL 115.A N    ALA 111.A O    no hydrogen  2.923  N/A
ARG 116.A N    ILE 112.A O    no hydrogen  2.884  N/A
ALA 117.A N    SER 113.A O    no hydrogen  2.995  N/A
THR 118.A N    ALA 114.A O    no hydrogen  2.979  N/A
THR 118.A N    VAL 115.A O    no hydrogen  2.924  N/A
THR 118.A OG1  ALA 114.A O    no hydrogen  2.976  N/A
VAL 119.A N    VAL 115.A O    no hydrogen  2.940  N/A
GLY 120.A N    ARG 116.A O    no hydrogen  2.884  N/A
SER 123.A N    GLY 120.A O    no hydrogen  3.160  N/A
PHE 124.A N    ALA 121.A O    no hydrogen  2.947  N/A
ALA 128.A N    ASP 125.A OD1  no hydrogen  3.407  N/A
TRP 129.A N    ASP 125.A O    no hydrogen  3.181  N/A
TRP 129.A NE1  GLN 13.A OE1   no hydrogen  2.944  N/A
ASN 130.A N    ASN 126.A O    no hydrogen  2.838  N/A
ASN 130.A ND2  ASN 126.A O    no hydrogen  2.923  N/A
SER 131.A N    ASP 127.A O    no hydrogen  2.936  N/A
SER 131.A OG   ASP 1.A O      no hydrogen  3.446  N/A
SER 131.A OG   ASP 127.A O    no hydrogen  2.819  N/A
CYS 132.A N    ALA 128.A O    no hydrogen  3.157  N/A
CYS 132.A SG   ALA 128.A O    no hydrogen  3.333  N/A
MET 133.A N    TRP 129.A O    no hydrogen  2.923  N/A
ASN 134.A N    ASN 130.A O    no hydrogen  3.005  N/A
GLN 135.A N    SER 131.A O    no hydrogen  3.274  N/A
ILE 136.A N    CYS 132.A O    no hydrogen  3.281  N/A
ILE 136.A N    MET 133.A O    no hydrogen  3.045  N/A
VAL 137.A N    MET 133.A O    no hydrogen  2.928  N/A
SER 138.A N    ASN 134.A O    no hydrogen  2.804  N/A
SER 138.A OG   ASN 134.A O    no hydrogen  2.739  N/A
GLY 139.A N    ILE 136.A O    no hydrogen  3.098  N/A
ILE 140.A N    VAL 137.A O    no hydrogen  3.011  N/A
SER 141.A N    VAL 137.A O    no hydrogen  2.791  N/A
SER 141.A OG   VAL 137.A O    no hydrogen  3.087  N/A