Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1sz7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A N      SER 4.A O      no hydrogen  2.847  N/A
THR 8.A OG1    SER 4.A O      no hydrogen  3.526  N/A
THR 8.A OG1    GLU 5.A O      no hydrogen  3.087  N/A
THR 8.A OG1    GLU 5.A OE1    no hydrogen  3.443  N/A
LEU 9.A N      GLU 5.A O      no hydrogen  2.950  N/A
THR 10.A N     LEU 6.A O      no hydrogen  2.920  N/A
THR 10.A OG1   LEU 6.A O      no hydrogen  2.781  N/A
TYR 11.A N     PHE 7.A O      no hydrogen  2.853  N/A
TYR 11.A OH    TYR 115.A O    no hydrogen  2.615  N/A
GLY 12.A N     THR 8.A O      no hydrogen  2.942  N/A
ALA 13.A N     LEU 9.A O      no hydrogen  2.961  N/A
LEU 14.A N     THR 10.A O     no hydrogen  3.065  N/A
VAL 15.A N     TYR 11.A O     no hydrogen  2.995  N/A
THR 16.A N     GLY 12.A O     no hydrogen  2.922  N/A
THR 16.A OG1   GLY 12.A O     no hydrogen  3.035  N/A
GLN 17.A N     ALA 13.A O     no hydrogen  2.934  N/A
GLN 17.A NE2   ASP 21.A OD2   no hydrogen  3.514  N/A
LEU 18.A N     LEU 14.A O     no hydrogen  2.969  N/A
CYS 19.A N     VAL 15.A O     no hydrogen  2.893  N/A
CYS 19.A SG    VAL 15.A O     no hydrogen  3.428  N/A
LYS 20.A N     THR 16.A O     no hydrogen  3.006  N/A
ASP 21.A N     GLN 17.A O     no hydrogen  2.915  N/A
TYR 22.A N     LEU 18.A O     no hydrogen  2.969  N/A
GLU 23.A N     CYS 19.A O     no hydrogen  2.910  N/A
GLU 26.A N     GLU 26.A OE1   no hydrogen  2.848  N/A
ASP 27.A N     ASN 24.A OD1   no hydrogen  3.097  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  3.116  N/A
ASN 29.A N     ASP 25.A O     no hydrogen  2.896  N/A
ASN 29.A ND2   SER 112.A O    no hydrogen  2.927  N/A
LYS 30.A N     GLU 26.A O     no hydrogen  3.015  N/A
GLN 31.A N     ASP 27.A O     no hydrogen  2.975  N/A
LEU 32.A N     VAL 28.A O     no hydrogen  2.874  N/A
ASP 33.A N     ASN 29.A O     no hydrogen  3.066  N/A
LYS 34.A N     LYS 30.A O     no hydrogen  2.932  N/A
MET 35.A N     GLN 31.A O     no hydrogen  2.848  N/A
GLY 36.A N     LEU 32.A O     no hydrogen  2.811  N/A
PHE 37.A N     ASP 33.A O     no hydrogen  2.892  N/A
ASN 38.A N     LYS 34.A O     no hydrogen  3.149  N/A
ILE 39.A N     MET 35.A O     no hydrogen  2.919  N/A
GLY 40.A N     GLY 36.A O     no hydrogen  2.834  N/A
VAL 41.A N     PHE 37.A O     no hydrogen  3.071  N/A
ARG 42.A N     ILE 39.A O     no hydrogen  3.008  N/A
LEU 43.A N     ILE 39.A O     no hydrogen  2.741  N/A
ILE 44.A N     GLY 40.A O     no hydrogen  3.102  N/A
GLU 45.A N     ARG 42.A O     no hydrogen  3.075  N/A
PHE 47.A N     LEU 43.A O     no hydrogen  2.944  N/A
LEU 48.A N     ILE 44.A O     no hydrogen  2.929  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.210  N/A
ARG 50.A N     ASP 46.A O     no hydrogen  3.218  N/A
ARG 50.A N     PHE 47.A O     no hydrogen  3.165  N/A
SER 51.A OG    PHE 47.A O     no hydrogen  2.948  N/A
CYS 56.A SG    VAL 53.A O     no hydrogen  3.936  N/A
CYS 56.A SG    GLU 61.A OE1   no hydrogen  3.895  N/A
CYS 56.A SG    GLU 61.A OE2   no hydrogen  3.621  N/A
GLU 61.A N     ASP 58.A OD2   no hydrogen  2.914  N/A
THR 62.A N     ASP 58.A O     no hydrogen  2.864  N/A
THR 62.A OG1   ASP 58.A O     no hydrogen  2.837  N/A
ALA 63.A N     PHE 59.A O     no hydrogen  2.897  N/A
ASP 64.A N     ARG 60.A O     no hydrogen  3.042  N/A
VAL 65.A N     GLU 61.A O     no hydrogen  2.937  N/A
ILE 66.A N     THR 62.A O     no hydrogen  2.845  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.948  N/A
LYS 68.A N     ASP 64.A O     no hydrogen  2.883  N/A
VAL 69.A N     VAL 65.A O     no hydrogen  3.021  N/A
ALA 70.A N     VAL 65.A O     no hydrogen  3.003  N/A
PHE 71.A N     ILE 66.A O     no hydrogen  2.940  N/A
MET 73.A N     VAL 69.A O     no hydrogen  2.921  N/A
TYR 74.A N     ALA 70.A O     no hydrogen  2.939  N/A
TYR 74.A OH    ASP 46.A OD2   no hydrogen  2.730  N/A
LEU 75.A N     PHE 71.A O     no hydrogen  2.833  N/A
GLY 76.A N     LYS 72.A O     no hydrogen  3.080  N/A
SER 80.A N     ILE 94.A O     no hydrogen  2.983  N/A
THR 82.A N     SER 92.A O     no hydrogen  2.965  N/A
SER 85.A N     GLU 90.A O     no hydrogen  3.014  N/A
SER 85.A OG    ASP 89.A OD1   no hydrogen  2.620  N/A
GLY 88.A N     SER 85.A O     no hydrogen  2.981  N/A
ASP 89.A N     SER 85.A OG    no hydrogen  3.074  N/A
PHE 91.A N     MET 153.A O    no hydrogen  3.058  N/A
SER 92.A N     THR 82.A O     no hydrogen  2.908  N/A
SER 92.A OG    GLU 150.A OE2  no hydrogen  2.519  N/A
LEU 93.A N     ILE 151.A O    no hydrogen  2.812  N/A
ILE 94.A N     SER 80.A O     no hydrogen  2.848  N/A
LEU 95.A N     THR 149.A O    no hydrogen  2.819  N/A
ASN 98.A ND2   ASP 141.A OD1  no hydrogen  2.979  N/A
VAL 101.A N    ASN 98.A O     no hydrogen  2.874  N/A
VAL 104.A N    VAL 101.A O    no hydrogen  3.192  N/A
HIS 110.A N    PRO 107.A O    no hydrogen  3.014  N/A
LEU 113.A N    HIS 110.A O    no hydrogen  2.974  N/A
ILE 114.A N    ASN 29.A OD1   no hydrogen  2.768  N/A
SER 116.A OG   ASN 98.A OD1   no hydrogen  2.576  N/A
ASN 117.A N    ILE 114.A O    no hydrogen  3.020  N/A
ASN 117.A ND2  ASN 29.A O     no hydrogen  2.952  N/A
LEU 119.A N    SER 116.A O    no hydrogen  2.965  N/A
CYS 120.A N    ASN 117.A O    no hydrogen  3.040  N/A
CYS 120.A SG   ASN 117.A OD1  no hydrogen  3.721  N/A
CYS 120.A SG   ALA 136.A O    no hydrogen  3.553  N/A
GLY 121.A N    ASN 117.A O    no hydrogen  3.509  N/A
VAL 122.A N    LEU 118.A O    no hydrogen  2.934  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  3.038  N/A
ARG 124.A N    CYS 120.A O    no hydrogen  3.117  N/A
ARG 124.A NH1  ASP 33.A OD1   no hydrogen  2.835  N/A
ARG 124.A NH1  ASP 33.A OD2   no hydrogen  3.292  N/A
ARG 124.A NH2  ASP 33.A OD2   no hydrogen  2.723  N/A
GLY 125.A N    GLY 121.A O    no hydrogen  2.890  N/A
ALA 126.A N    VAL 122.A O    no hydrogen  2.913  N/A
LEU 127.A N    LEU 123.A O    no hydrogen  3.127  N/A
GLU 128.A N    ARG 124.A O    no hydrogen  2.964  N/A
MET 129.A N    GLY 125.A O    no hydrogen  3.391  N/A
MET 129.A N    ALA 126.A O    no hydrogen  3.209  N/A
VAL 130.A N    LEU 127.A O    no hydrogen  2.964  N/A
GLN 131.A N    GLU 128.A O    no hydrogen  2.990  N/A
GLN 131.A NE2  MET 129.A O    no hydrogen  3.554  N/A
MET 132.A N    LEU 127.A O    no hydrogen  2.963  N/A
ALA 133.A N    ARG 157.A O    no hydrogen  2.876  N/A
GLU 135.A N    ARG 154.A O    no hydrogen  2.973  N/A
LYS 137.A N    ARG 152.A O    no hydrogen  3.018  N/A
VAL 139.A N    GLU 150.A O    no hydrogen  2.839  N/A
GLN 140.A N    GLU 150.A O    no hydrogen  3.365  N/A
GLN 140.A NE2  GLU 150.A OE1  no hydrogen  2.892  N/A
ASP 141.A N    ASP 146.A OD2  no hydrogen  2.856  N/A
THR 142.A N    THR 149.A OG1  no hydrogen  3.067  N/A
THR 142.A OG1  THR 149.A OG1  no hydrogen  3.237  N/A
LEU 143.A N    ASP 141.A OD1  no hydrogen  3.005  N/A
LYS 144.A N    ASP 141.A O    no hydrogen  2.900  N/A
LYS 144.A NZ   SER 111.A O    no hydrogen  3.349  N/A
LYS 144.A NZ   LEU 113.A O    no hydrogen  2.972  N/A
GLY 145.A N    THR 142.A O    no hydrogen  3.065  N/A
ASP 146.A N    ASP 141.A O    no hydrogen  3.343  N/A
THR 149.A N    LEU 95.A O     no hydrogen  2.920  N/A
THR 149.A OG1  ASN 97.A O     no hydrogen  2.719  N/A
THR 149.A OG1  THR 142.A OG1  no hydrogen  3.237  N/A
GLU 150.A N    GLN 140.A O    no hydrogen  2.944  N/A
ILE 151.A N    LEU 93.A O     no hydrogen  2.954  N/A
ARG 152.A N    LYS 137.A O    no hydrogen  2.843  N/A
ARG 152.A NE   GLU 90.A OE1   no hydrogen  3.086  N/A
ARG 152.A NH1  ASN 83.A O     no hydrogen  2.769  N/A
ARG 152.A NH1  SER 92.A OG    no hydrogen  2.897  N/A
ARG 152.A NH2  ASN 83.A O     no hydrogen  3.300  N/A
ARG 152.A NH2  GLU 90.A OE1   no hydrogen  3.443  N/A
MET 153.A N    PHE 91.A O     no hydrogen  2.834  N/A
ARG 154.A N    GLU 135.A O    no hydrogen  2.840  N/A
PHE 155.A N    ASP 89.A O     no hydrogen  2.795  N/A
ILE 156.A N    ALA 133.A O    no hydrogen  2.808  N/A
ARG 157.A N    ALA 133.A O    no hydrogen  3.408  N/A
ILE 159.A N    GLN 131.A O    no hydrogen  2.822  N/A