Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s9o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     PRO 3.A O      no hydrogen  2.538  N/A
ARG 11.A NH1   ASP 14.A OD2   no hydrogen  3.133  N/A
ARG 11.A NH1   ASP 131.A OD1  no hydrogen  3.201  N/A
ARG 11.A NH2   ASP 131.A OD2  no hydrogen  2.880  N/A
SER 12.A N     ASP 10.A OD2   no hydrogen  2.707  N/A
SER 12.A OG    ASP 10.A OD2   no hydrogen  2.483  N/A
ASP 14.A N     ARG 11.A O     no hydrogen  3.069  N/A
TYR 17.A N     ASP 14.A OD1   no hydrogen  2.919  N/A
GLU 18.A N     ASP 14.A O     no hydrogen  3.035  N/A
ASN 19.A N     LYS 15.A O     no hydrogen  2.940  N/A
ASN 19.A N     VAL 16.A O     no hydrogen  2.916  N/A
VAL 20.A N     VAL 16.A O     no hydrogen  2.914  N/A
THR 21.A N     TYR 17.A O     no hydrogen  3.076  N/A
THR 21.A OG1   TYR 17.A O     no hydrogen  2.946  N/A
GLY 22.A N     GLU 18.A O     no hydrogen  3.028  N/A
LEU 23.A N     ASN 19.A O     no hydrogen  2.905  N/A
VAL 24.A N     VAL 20.A O     no hydrogen  2.778  N/A
LYS 25.A N     THR 21.A O     no hydrogen  2.880  N/A
ALA 26.A N     GLY 22.A O     no hydrogen  3.002  N/A
VAL 27.A N     LEU 23.A O     no hydrogen  3.096  N/A
ILE 28.A N     VAL 24.A O     no hydrogen  3.075  N/A
GLU 29.A N     LYS 25.A O     no hydrogen  2.820  N/A
MET 30.A N     ALA 26.A O     no hydrogen  3.193  N/A
SER 31.A N     VAL 27.A O     no hydrogen  2.916  N/A
SER 31.A OG    VAL 27.A O     no hydrogen  2.833  N/A
SER 32.A N     ILE 28.A O     no hydrogen  3.016  N/A
SER 32.A OG    ILE 28.A O     no hydrogen  3.101  N/A
SER 32.A OG    GLU 29.A O     no hydrogen  2.685  N/A
LYS 33.A N     GLU 29.A O     no hydrogen  3.272  N/A
LYS 33.A N     MET 30.A O     no hydrogen  2.897  N/A
ILE 34.A N     SER 31.A O     no hydrogen  3.368  N/A
GLN 35.A N     GLN 35.A OE1   no hydrogen  2.496  N/A
GLN 35.A NE2   SER 31.A O     no hydrogen  3.611  N/A
ALA 37.A N     ILE 34.A O     no hydrogen  2.729  N/A
GLU 41.A N     PRO 38.A O     no hydrogen  3.142  N/A
TYR 42.A N     PRO 38.A O     no hydrogen  3.000  N/A
VAL 43.A N     PRO 39.A O     no hydrogen  3.199  N/A
VAL 46.A N     TYR 42.A O     no hydrogen  3.197  N/A
LYS 47.A N     VAL 43.A O     no hydrogen  2.774  N/A
GLU 48.A N     PRO 44.A O     no hydrogen  2.760  N/A
VAL 49.A N     MET 45.A O     no hydrogen  3.284  N/A
GLY 50.A N     VAL 46.A O     no hydrogen  3.166  N/A
LEU 51.A N     LYS 47.A O     no hydrogen  2.915  N/A
ALA 52.A N     GLU 48.A O     no hydrogen  3.002  N/A
LEU 53.A N     VAL 49.A O     no hydrogen  2.927  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.742  N/A
THR 55.A N     LEU 51.A O     no hydrogen  2.868  N/A
THR 55.A OG1   LEU 51.A O     no hydrogen  3.151  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.070  N/A
LEU 57.A N     LEU 53.A O     no hydrogen  2.983  N/A
ALA 58.A N     ARG 54.A O     no hydrogen  3.036  N/A
THR 59.A N     THR 55.A O     no hydrogen  3.110  N/A
THR 59.A OG1   ASN 19.A OD1   no hydrogen  2.704  N/A
THR 59.A OG1   THR 55.A O     no hydrogen  3.361  N/A
VAL 60.A N     LEU 56.A O     no hydrogen  3.085  N/A
ASP 61.A N     LEU 57.A O     no hydrogen  2.800  N/A
GLU 62.A N     ALA 58.A O     no hydrogen  3.144  N/A
THR 63.A N     VAL 60.A O     no hydrogen  2.694  N/A
THR 63.A OG1   THR 59.A O     no hydrogen  3.438  N/A
ILE 64.A N     VAL 60.A O     no hydrogen  3.347  N/A
LEU 66.A N     THR 63.A O     no hydrogen  3.022  N/A
LEU 67.A N     ILE 64.A O     no hydrogen  2.861  N/A
THR 71.A N     PRO 68.A O     no hydrogen  3.260  N/A
THR 71.A OG1   PRO 68.A O     no hydrogen  2.646  N/A
HIS 72.A N     ALA 69.A O     no hydrogen  3.066  N/A
HIS 72.A NE2   LEU 67.A O     no hydrogen  2.793  N/A
GLU 76.A N     HIS 72.A O     no hydrogen  3.073  N/A
GLU 76.A N     ARG 73.A O     no hydrogen  3.040  N/A
MET 77.A N     ARG 73.A O     no hydrogen  3.020  N/A
ALA 78.A N     GLU 74.A O     no hydrogen  2.672  N/A
GLN 79.A N     ILE 75.A O     no hydrogen  3.141  N/A
GLN 79.A NE2   ASP 61.A OD1   no hydrogen  3.361  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  3.051  N/A
LEU 81.A N     MET 77.A O     no hydrogen  3.166  N/A
ASN 83.A N     GLN 79.A O     no hydrogen  3.288  N/A
SER 84.A N     LYS 80.A O     no hydrogen  2.794  N/A
ASP 85.A N     LEU 81.A O     no hydrogen  2.911  N/A
LEU 86.A N     LEU 82.A O     no hydrogen  3.120  N/A
GLY 87.A N     ASN 83.A O     no hydrogen  2.878  N/A
GLU 88.A N     SER 84.A O     no hydrogen  2.972  N/A
LEU 89.A N     ASP 85.A O     no hydrogen  3.109  N/A
ILE 90.A N     LEU 86.A O     no hydrogen  2.996  N/A
ILE 90.A N     GLY 87.A O     no hydrogen  3.041  N/A
ASN 91.A N     GLY 87.A O     no hydrogen  3.184  N/A
LYS 92.A N     GLU 88.A O     no hydrogen  3.280  N/A
LYS 92.A NZ    GLN 111.A OE1  no hydrogen  3.059  N/A
MET 93.A N     LEU 89.A O     no hydrogen  3.132  N/A
LYS 94.A N     ILE 90.A O     no hydrogen  2.929  N/A
LYS 94.A N     ASN 91.A O     no hydrogen  3.012  N/A
LEU 95.A N     ASN 91.A O     no hydrogen  3.103  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  3.005  N/A
GLN 97.A N     MET 93.A O     no hydrogen  3.255  N/A
GLN 98.A N     LYS 94.A O     no hydrogen  2.800  N/A
TYR 99.A N     LEU 95.A O     no hydrogen  2.954  N/A
MET 101.A N    GLN 105.A OE1  no hydrogen  2.565  N/A
THR 102.A OG1  TYR 99.A O     no hydrogen  2.976  N/A
LEU 104.A N    THR 102.A OG1  no hydrogen  3.172  N/A
TYR 108.A N    LEU 104.A O    no hydrogen  3.254  N/A
LYS 109.A N    GLN 105.A O    no hydrogen  2.983  N/A
LYS 109.A NZ   GLN 35.A O     no hydrogen  3.196  N/A
LYS 109.A NZ   ALA 37.A O     no hydrogen  3.434  N/A
LYS 110.A N    GLN 106.A O    no hydrogen  3.124  N/A
GLN 111.A N    TYR 108.A O    no hydrogen  2.957  N/A
GLN 111.A NE2  GLU 107.A O    no hydrogen  2.950  N/A
MET 112.A N    TYR 108.A O    no hydrogen  3.068  N/A
LEU 113.A N    LYS 109.A O    no hydrogen  3.009  N/A
THR 114.A N    LYS 110.A O    no hydrogen  3.067  N/A
THR 114.A OG1  LYS 110.A O    no hydrogen  3.285  N/A
ALA 115.A N    GLN 111.A O    no hydrogen  3.096  N/A
ALA 116.A N    MET 112.A O    no hydrogen  2.857  N/A
HIS 117.A N    LEU 113.A O    no hydrogen  2.952  N/A
ALA 118.A N    THR 114.A O    no hydrogen  3.187  N/A
LEU 119.A N    ALA 115.A O    no hydrogen  2.997  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.149  N/A
VAL 121.A N    HIS 117.A O    no hydrogen  3.118  N/A
ASP 122.A N    ALA 118.A O    no hydrogen  2.944  N/A
ASP 122.A N    LEU 119.A O    no hydrogen  3.125  N/A
ALA 123.A N    LEU 119.A O    no hydrogen  2.939  N/A
LYS 124.A N    ALA 120.A O    no hydrogen  3.248  N/A
ASN 125.A N    VAL 121.A O    no hydrogen  2.993  N/A
LEU 126.A N    ASP 122.A O    no hydrogen  2.972  N/A
LEU 127.A N    ALA 123.A O    no hydrogen  3.005  N/A
ASP 128.A N    LYS 124.A O    no hydrogen  3.414  N/A
VAL 129.A N    ASN 125.A O    no hydrogen  3.256  N/A
ILE 130.A N    LEU 126.A O    no hydrogen  2.941  N/A
ASP 131.A N    LEU 127.A O    no hydrogen  2.871  N/A
GLN 132.A N    ASP 128.A O    no hydrogen  2.851  N/A
ALA 133.A N    VAL 129.A O    no hydrogen  2.958  N/A
ARG 134.A N    ILE 130.A O    no hydrogen  2.741  N/A
ARG 134.A NH1  ASP 14.A OD1   no hydrogen  3.450  N/A
LEU 135.A N    ASP 131.A O    no hydrogen  2.758  N/A
LYS 136.A N    GLN 132.A O    no hydrogen  3.154  N/A
LYS 136.A NZ   SER 70.A OG    no hydrogen  2.945  N/A
MET 137.A N    ALA 133.A O    no hydrogen  3.160  N/A
LEU 138.A N    ARG 134.A O    no hydrogen  2.760  N/A
GLY 139.A N    LEU 135.A O    no hydrogen  3.021  N/A
GLN 140.A N    LEU 135.A O    no hydrogen  3.079  N/A