Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wv1_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N     ASP 50.A OD1   no hydrogen  3.296  N/A
ARG 12.A NH2   GLU 136.A OE1  no hydrogen  2.421  N/A
VAL 14.A N     PHE 51.A O     no hydrogen  2.895  N/A
LEU 15.A N     GLU 136.A O    no hydrogen  2.878  N/A
ILE 16.A N     VAL 53.A O     no hydrogen  2.858  N/A
ALA 18.A N     VAL 55.A O     no hydrogen  2.898  N/A
GLU 19.A N     ASP 17.A OD1   no hydrogen  2.696  N/A
GLY 20.A N     LYS 59.A O     no hydrogen  3.090  N/A
LEU 23.A N     ARG 61.A O     no hydrogen  3.006  N/A
LEU 26.A N     THR 22.A O     no hydrogen  2.989  N/A
ALA 27.A N     LEU 23.A O     no hydrogen  2.944  N/A
THR 28.A OG1   ARG 25.A O     no hydrogen  2.622  N/A
LYS 29.A N     ARG 25.A O     no hydrogen  2.943  N/A
ILE 30.A N     LEU 26.A O     no hydrogen  2.886  N/A
ILE 30.A N     ALA 27.A O     no hydrogen  2.948  N/A
ALA 31.A N     ALA 27.A O     no hydrogen  2.919  N/A
THR 32.A OG1   LYS 29.A O     no hydrogen  2.609  N/A
LEU 34.A N     ILE 30.A O     no hydrogen  2.923  N/A
ARG 35.A N     ALA 31.A O     no hydrogen  2.913  N/A
GLY 36.A N     LEU 33.A O     no hydrogen  3.172  N/A
LYS 37.A N     THR 32.A O     no hydrogen  3.041  N/A
HIS 38.A NE2   ASP 50.A OD2   no hydrogen  2.478  N/A
ARG 39.A N     GLY 36.A O     no hydrogen  3.383  N/A
ARG 39.A NH2   ASP 41.A OD2   no hydrogen  2.846  N/A
ASP 41.A N     ASP 41.A OD1   no hydrogen  2.436  N/A
PHE 51.A N     ARG 12.A O     no hydrogen  2.899  N/A
VAL 53.A N     VAL 14.A O     no hydrogen  2.903  N/A
VAL 55.A N     ILE 16.A O     no hydrogen  2.940  N/A
ASN 56.A N     GLY 125.A O    no hydrogen  2.684  N/A
ALA 57.A N     TYR 123.A O    no hydrogen  3.344  N/A
LYS 59.A N     ASN 56.A O     no hydrogen  3.099  N/A
ARG 61.A N     LYS 21.A O     no hydrogen  2.728  N/A
LYS 66.A NZ    THR 63.A OG1   no hydrogen  3.077  N/A
GLN 69.A N     LYS 65.A O     no hydrogen  2.919  N/A
LYS 70.A N     LYS 66.A O     no hydrogen  2.904  N/A
TYR 72.A N     ILE 85.A O     no hydrogen  3.486  N/A
LEU 87.A N     LEU 67.A O     no hydrogen  2.641  N/A
MET 90.A N     PRO 86.A O     no hydrogen  2.900  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.879  N/A
ALA 92.A N     GLU 88.A O     no hydrogen  2.921  N/A
THR 93.A OG1   HIS 94.A ND1   no hydrogen  2.644  N/A
HIS 94.A N     MET 90.A O     no hydrogen  2.892  N/A
HIS 94.A ND1   THR 93.A OG1   no hydrogen  2.644  N/A
VAL 98.A N     PRO 95.A O     no hydrogen  3.106  N/A
GLU 100.A N    ARG 97.A O     no hydrogen  3.257  N/A
VAL 103.A N    LEU 99.A O     no hydrogen  2.903  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  2.878  N/A
GLY 105.A N    HIS 101.A O    no hydrogen  2.928  N/A
MET 106.A N    ALA 102.A O    no hydrogen  2.902  N/A
LEU 107.A N    LYS 104.A O    no hydrogen  3.378  N/A
ARG 114.A N    GLY 110.A O    no hydrogen  2.912  N/A
ARG 115.A N    PRO 111.A O    no hydrogen  2.917  N/A
ARG 115.A NH1  PRO 111.A O    no hydrogen  3.163  N/A
LEU 116.A N    LEU 112.A O    no hydrogen  2.892  N/A
PHE 117.A N    GLY 113.A O    no hydrogen  2.900  N/A
LYS 118.A N    ARG 114.A O    no hydrogen  2.917  N/A
ARG 119.A N    LEU 116.A O    no hydrogen  3.012  N/A
ARG 119.A NH1  ALA 47.A O     no hydrogen  2.769  N/A
LEU 120.A N    PHE 117.A O    no hydrogen  3.317  N/A
LYS 121.A N    VAL 52.A O     no hydrogen  3.406  N/A
LYS 121.A NZ   LYS 118.A O    no hydrogen  2.228  N/A
LYS 121.A NZ   LEU 120.A O    no hydrogen  3.114  N/A
TYR 123.A OH   HIS 130.A NE2  no hydrogen  2.364  N/A
HIS 130.A N    HIS 128.A ND1  no hydrogen  3.310  N/A
HIS 130.A NE2  TYR 123.A OH   no hydrogen  2.364  N/A
GLN 133.A N    HIS 130.A O    no hydrogen  3.156  N/A
ARG 134.A N    GLN 131.A O    no hydrogen  3.387  N/A
GLU 136.A N    TRP 13.A O     no hydrogen  2.920  N/A
LYS 137.A NZ   LEU 138.A O    no hydrogen  3.443  N/A
LYS 137.A NZ   GLU 139.A OE1  no hydrogen  2.275  N/A
LEU 138.A N    LEU 15.A O     no hydrogen  2.910  N/A