Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9l_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ALA 33.A O     no hydrogen  3.413  N/A
ILE 2.A N      ALA 33.A O     no hydrogen  3.174  N/A
GLU 5.A N      CYS 21.A O     no hydrogen  2.958  N/A
ARG 7.A NH1    GLU 18.A OE2   no hydrogen  3.227  N/A
LEU 8.A N      ILE 19.A O     no hydrogen  2.884  N/A
LYS 9.A N      ASN 82.A O     no hydrogen  3.186  N/A
ALA 11.A N     ALA 84.A O     no hydrogen  2.859  N/A
ASN 13.A ND2   THR 96.A OG1   no hydrogen  3.114  N/A
LYS 17.A N     ASP 45.A O     no hydrogen  2.939  N/A
ILE 19.A N     LEU 8.A O      no hydrogen  3.153  N/A
LEU 20.A N     THR 42.A O     no hydrogen  2.926  N/A
CYS 21.A N     SER 6.A O      no hydrogen  2.829  N/A
CYS 21.A SG    GLN 3.A O      no hydrogen  3.146  N/A
CYS 21.A SG    ARG 23.A O     no hydrogen  3.794  N/A
ILE 22.A N     VAL 40.A O     no hydrogen  2.839  N/A
ARG 23.A N     VAL 40.A O     no hydrogen  3.277  N/A
LEU 25.A N     VAL 38.A O     no hydrogen  3.369  N/A
SER 29.A OG    SER 29.A O     no hydrogen  2.431  N/A
ARG 30.A NE    TYR 32.A O     no hydrogen  3.413  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.992  N/A
GLY 34.A N     ASP 37.A OD2   no hydrogen  3.087  N/A
GLY 36.A N     VAL 62.A O     no hydrogen  2.833  N/A
ASP 37.A N     GLY 34.A O     no hydrogen  3.131  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.962  N/A
VAL 40.A N     ARG 23.A O     no hydrogen  3.195  N/A
ALA 41.A N     VAL 58.A O     no hydrogen  3.004  N/A
THR 42.A N     LEU 20.A O     no hydrogen  3.011  N/A
THR 42.A OG1   ASP 56.A O     no hydrogen  3.483  N/A
VAL 43.A N     ASP 56.A O     no hydrogen  2.883  N/A
LYS 44.A N     GLU 18.A O     no hydrogen  3.057  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.850  N/A
GLY 50.A N     ILE 47.A O     no hydrogen  3.302  N/A
ASN 51.A N     THR 14.A O     no hydrogen  3.171  N/A
LYS 53.A NZ    GLY 50.A O     no hydrogen  3.211  N/A
GLY 55.A N     VAL 43.A O     no hydrogen  2.876  N/A
VAL 58.A N     ALA 41.A O     no hydrogen  2.796  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  3.041  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  3.018  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  3.230  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  2.981  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.311  N/A
ARG 64.A NE    GLU 81.A OE2   no hydrogen  3.368  N/A
ARG 64.A NH1   PHE 99.A O     no hydrogen  3.214  N/A
ARG 64.A NH1   PRO 101.A O    no hydrogen  2.517  N/A
ARG 64.A NH2   GLU 81.A OE2   no hydrogen  2.871  N/A
THR 65.A OG1   LYS 67.A O     no hydrogen  3.344  N/A
VAL 66.A N     ASN 82.A OD1   no hydrogen  3.000  N/A
GLU 68.A N     GLU 68.A OE1   no hydrogen  2.528  N/A
ARG 69.A N     ILE 77.A O     no hydrogen  3.196  N/A
ARG 71.A N     SER 75.A O     no hydrogen  2.793  N/A
ARG 71.A NH1   LEU 122.A O    no hydrogen  3.446  N/A
ARG 71.A NH2   LEU 122.A O    no hydrogen  2.695  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  2.930  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.310  N/A
ILE 77.A N     ARG 69.A O     no hydrogen  3.324  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.200  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  3.228  N/A
ALA 84.A N     LYS 9.A O      no hydrogen  2.745  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.902  N/A
ILE 87.A N     LYS 59.A O     no hydrogen  2.940  N/A
LYS 88.A N     ASP 92.A O     no hydrogen  3.173  N/A
ASN 91.A N     LYS 88.A O     no hydrogen  2.965  N/A
ARG 94.A N     ILE 86.A O     no hydrogen  3.072  N/A
THR 96.A N     ASN 13.A OD1   no hydrogen  3.065  N/A
PHE 99.A N     ALA 11.A O     no hydrogen  3.222  N/A
VAL 102.A N    GLU 120.A O    no hydrogen  3.155  N/A
GLY 103.A N    VAL 63.A O     no hydrogen  3.280  N/A
ARG 104.A NH2  VAL 121.A O    no hydrogen  3.543  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  2.810  N/A
ARG 107.A N    ARG 104.A O    no hydrogen  3.349  N/A
LYS 110.A N    ARG 107.A O    no hydrogen  3.272  N/A
LYS 110.A NZ   GLU 108.A O    no hydrogen  3.352  N/A
PHE 111.A N    LEU 106.A O    no hydrogen  2.981  N/A
VAL 115.A N    PHE 111.A O    no hydrogen  3.335  N/A
SER 116.A N    MET 112.A O    no hydrogen  3.230  N/A
LEU 117.A N    LYS 113.A O    no hydrogen  3.244  N/A
LEU 117.A N    ILE 114.A O    no hydrogen  3.174  N/A
ALA 118.A N    ILE 114.A O    no hydrogen  2.922  N/A
LEU 122.A N    VAL 102.A O    no hydrogen  2.948  N/A