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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     VAL 3.A O      no hydrogen  3.147  N/A
SER 4.A N      GLN 7.A OE1    no hydrogen  3.047  N/A
GLN 7.A N      SER 4.A OG     no hydrogen  3.196  N/A
LEU 8.A N      SER 4.A O      no hydrogen  3.012  N/A
LYS 9.A N      GLU 5.A O      no hydrogen  2.897  N/A
LYS 9.A NZ     GLU 5.A O      no hydrogen  3.472  N/A
LYS 10.A N     SER 6.A O      no hydrogen  3.140  N/A
MET 11.A N     GLN 7.A O      no hydrogen  3.096  N/A
VAL 12.A N     LEU 8.A O      no hydrogen  3.161  N/A
SER 13.A N     LYS 10.A O     no hydrogen  3.130  N/A
SER 13.A OG    LYS 10.A O     no hydrogen  3.437  N/A
TYR 15.A N     VAL 12.A O     no hydrogen  2.891  N/A
TYR 15.A OH    LEU 73.A O     no hydrogen  2.558  N/A
LYS 16.A N     ASP 75.A O     no hydrogen  2.909  N/A
ARG 18.A NH1   TYR 15.A O     no hydrogen  2.851  N/A
THR 21.A N     TYR 17.A O     no hydrogen  3.236  N/A
THR 21.A OG1   TYR 17.A O     no hydrogen  2.839  N/A
VAL 22.A N     ARG 18.A O     no hydrogen  2.867  N/A
ARG 23.A N     ASP 19.A O     no hydrogen  2.811  N/A
GLU 24.A N     LEU 20.A O     no hydrogen  3.251  N/A
THR 25.A N     THR 21.A O     no hydrogen  2.995  N/A
THR 25.A OG1   THR 21.A O     no hydrogen  2.852  N/A
VAL 26.A N     VAL 22.A O     no hydrogen  2.889  N/A
ASN 27.A N     ARG 23.A O     no hydrogen  3.072  N/A
ASN 27.A ND2   GLU 24.A OE1   no hydrogen  3.409  N/A
VAL 28.A N     GLU 24.A O     no hydrogen  2.979  N/A
ILE 29.A N     THR 25.A O     no hydrogen  2.936  N/A
THR 30.A N     VAL 26.A O     no hydrogen  2.966  N/A
THR 30.A OG1   VAL 26.A O     no hydrogen  2.817  N/A
LEU 31.A N     ASN 27.A O     no hydrogen  3.217  N/A
TYR 32.A N     VAL 28.A O     no hydrogen  2.799  N/A
LEU 35.A N     TYR 32.A O     no hydrogen  3.074  N/A
LYS 36.A N     THR 53.A O     no hydrogen  2.788  N/A
VAL 38.A N     ASN 51.A O     no hydrogen  2.855  N/A
ASP 40.A N     LEU 49.A O     no hydrogen  3.002  N/A
TYR 42.A N     ARG 47.A O     no hydrogen  2.927  N/A
THR 44.A N     TYR 42.A O     no hydrogen  2.844  N/A
ARG 47.A N     THR 44.A O     no hydrogen  2.701  N/A
ARG 47.A NH1   ASP 75.A OD2   no hydrogen  2.872  N/A
ARG 47.A NH2   ASP 75.A OD2   no hydrogen  3.183  N/A
GLU 48.A N     SER 46.A O     no hydrogen  2.904  N/A
LEU 49.A N     ASP 40.A O     no hydrogen  2.830  N/A
MET 50.A N     TYR 15.A OH    no hydrogen  2.781  N/A
ASN 51.A N     VAL 38.A O     no hydrogen  2.853  N/A
LEU 52.A N     LEU 71.A O     no hydrogen  2.856  N/A
THR 53.A N     LYS 36.A O     no hydrogen  2.891  N/A
THR 53.A OG1   ASN 51.A OD1   no hydrogen  2.444  N/A
GLY 54.A N     ILE 69.A O     no hydrogen  3.146  N/A
THR 55.A N     ASP 34.A O     no hydrogen  3.110  N/A
ILE 56.A N     ILE 67.A O     no hydrogen  2.974  N/A
VAL 58.A N     TYR 65.A O     no hydrogen  2.783  N/A
TYR 60.A N     ASN 63.A O     no hydrogen  2.678  N/A
ARG 61.A NE    TYR 60.A OH    no hydrogen  3.562  N/A
ASN 63.A N     TYR 60.A O     no hydrogen  3.031  N/A
TYR 65.A N     VAL 58.A O     no hydrogen  2.843  N/A
ILE 67.A N     ILE 56.A O     no hydrogen  2.983  N/A
ILE 69.A N     GLY 54.A O     no hydrogen  2.779  N/A
CYS 70.A N     PHE 85.A O     no hydrogen  2.888  N/A
CYS 70.A SG    THR 53.A OG1   no hydrogen  3.481  N/A
LEU 71.A N     LEU 52.A O     no hydrogen  2.855  N/A
TRP 72.A N     ILE 83.A O     no hydrogen  2.848  N/A
LEU 73.A N     MET 50.A O     no hydrogen  3.066  N/A
TYR 77.A N     LEU 74.A O     no hydrogen  2.940  N/A
TYR 79.A N     THR 76.A O     no hydrogen  2.931  N/A
ASN 80.A ND2   THR 76.A OG1   no hydrogen  2.569  N/A
ILE 83.A N     TRP 72.A O     no hydrogen  2.939  N/A
PHE 85.A N     CYS 70.A O     no hydrogen  2.920  N/A
VAL 86.A N     GLY 104.A O    no hydrogen  2.860  N/A
LYS 87.A N     PRO 68.A O     no hydrogen  2.850  N/A
THR 89.A OG1   SER 91.A OG    no hydrogen  3.174  N/A
SER 91.A N     THR 89.A OG1   no hydrogen  3.381  N/A
SER 91.A OG    THR 89.A OG1   no hydrogen  3.174  N/A
MET 92.A N     THR 89.A O     no hydrogen  3.323  N/A
THR 93.A N     PHE 139.A O    no hydrogen  2.879  N/A
LYS 95.A N     PRO 137.A O    no hydrogen  2.773  N/A
GLY 97.A N     VAL 100.A O    no hydrogen  2.826  N/A
HIS 99.A ND1   TYR 107.A O    no hydrogen  2.784  N/A
ASP 101.A N    LYS 105.A O    no hydrogen  3.015  N/A
ASN 103.A N    ASP 101.A OD1  no hydrogen  2.852  N/A
GLY 104.A N    ASP 101.A O    no hydrogen  2.786  N/A
LYS 105.A N    ASP 101.A OD1  no hydrogen  2.938  N/A
ILE 106.A N    CYS 84.A O     no hydrogen  2.864  N/A
TYR 107.A N    HIS 99.A O     no hydrogen  2.792  N/A
TYR 107.A OH   ASP 101.A OD2  no hydrogen  2.694  N/A
LEU 111.A N    LEU 108.A O    no hydrogen  2.924  N/A
HIS 112.A N    LEU 108.A O    no hydrogen  3.017  N/A
GLU 113.A N    PRO 109.A O    no hydrogen  3.070  N/A
TRP 114.A N    LEU 111.A O    no hydrogen  3.280  N/A
TRP 114.A NE1  PRO 78.A O     no hydrogen  2.738  N/A
LYS 115.A N    SER 119.A OG   no hydrogen  2.901  N/A
SER 119.A N    LYS 115.A O    no hydrogen  2.868  N/A
SER 119.A OG   LYS 115.A O    no hydrogen  3.226  N/A
ASP 120.A N    TYR 110.A OH   no hydrogen  3.172  N/A
LEU 122.A N    GLU 24.A OE2   no hydrogen  2.892  N/A
GLY 123.A N    ASP 120.A OD1  no hydrogen  2.712  N/A
LEU 124.A N    ASP 120.A O    no hydrogen  2.992  N/A
ILE 125.A N    LEU 121.A O    no hydrogen  2.896  N/A
GLN 126.A N    LEU 122.A O    no hydrogen  3.083  N/A
VAL 127.A N    GLY 123.A O    no hydrogen  3.155  N/A
MET 128.A N    LEU 124.A O    no hydrogen  2.993  N/A
ILE 129.A N    ILE 125.A O    no hydrogen  2.911  N/A
VAL 130.A N    GLN 126.A O    no hydrogen  3.216  N/A
VAL 131.A N    VAL 127.A O    no hydrogen  2.901  N/A
PHE 132.A N    MET 128.A O    no hydrogen  2.773  N/A
GLY 133.A N    ILE 129.A O    no hydrogen  3.010  N/A
ASP 134.A N    VAL 130.A O    no hydrogen  3.235  N/A
ASP 134.A N    VAL 131.A O    no hydrogen  3.226  N/A
GLU 135.A N    VAL 131.A O    no hydrogen  3.033  N/A
PHE 139.A N    THR 93.A O     no hydrogen  2.953  N/A