Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw7_i1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    GLU 6.A OE2    no hydrogen  2.673  N/A
GLU 6.A N      THR 3.A O      no hydrogen  3.053  N/A
GLU 6.A N      THR 3.A OG1    no hydrogen  3.281  N/A
LYS 7.A N      THR 3.A O      no hydrogen  2.694  N/A
LEU 8.A N      PRO 4.A O      no hydrogen  3.481  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  3.168  N/A
GLN 11.A N     LYS 7.A O      no hydrogen  3.065  N/A
GLN 12.A N     LEU 8.A O      no hydrogen  3.126  N/A
LEU 13.A N     ARG 9.A O      no hydrogen  2.719  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.003  N/A
GLU 15.A N     GLN 11.A O     no hydrogen  3.134  N/A
LEU 16.A N     GLN 12.A O     no hydrogen  3.097  N/A
ARG 17.A N     LEU 13.A O     no hydrogen  2.998  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  2.898  N/A
ARG 19.A N     GLU 15.A O     no hydrogen  3.230  N/A
TRP 20.A N     LEU 16.A O     no hydrogen  2.948  N/A
LEU 21.A N     ARG 17.A O     no hydrogen  2.923  N/A
LYS 22.A N     ARG 18.A O     no hydrogen  2.747  N/A
LYS 22.A NZ    GLU 25.A OE2   no hydrogen  2.449  N/A
ASP 23.A N     ARG 19.A O     no hydrogen  3.012  N/A
GLN 24.A N     LEU 21.A O     no hydrogen  3.308  N/A
GLU 25.A N     LYS 22.A O     no hydrogen  3.288  N/A
GLU 30.A N     SER 27.A O     no hydrogen  3.033  N/A
MET 37.A N     ASN 36.A OD1   no hydrogen  2.650  N/A
ALA 41.A N     VAL 38.A O     no hydrogen  3.312  N/A
TYR 42.A N     VAL 38.A O     no hydrogen  3.270  N/A
SER 44.A N     PHE 39.A O     no hydrogen  2.822  N/A
SER 45.A OG    LYS 40.A O     no hydrogen  2.663  N/A
LEU 46.A N     TYR 42.A O     no hydrogen  3.118  N/A
ALA 48.A N     SER 44.A O     no hydrogen  3.361  N/A
VAL 49.A N     SER 45.A O     no hydrogen  2.987  N/A
SER 50.A OG    LEU 46.A O     no hydrogen  2.625  N/A
SER 50.A OG    PHE 47.A O     no hydrogen  3.444  N/A
HIS 51.A N     PHE 47.A O     no hydrogen  2.872  N/A
LEU 53.A N     ALA 48.A O     no hydrogen  2.598  N/A
MET 56.A N     VAL 52.A O     no hydrogen  3.283  N/A
MET 56.A N     LEU 53.A O     no hydrogen  3.105  N/A
TRP 57.A N     ILE 54.A O     no hydrogen  3.016  N/A
VAL 59.A N     PRO 55.A O     no hydrogen  3.277  N/A
HIS 60.A N     MET 56.A O     no hydrogen  2.949  N/A
TYR 61.A N     TRP 57.A O     no hydrogen  3.039  N/A
TYR 62.A N     PHE 58.A O     no hydrogen  2.994  N/A
VAL 63.A N     VAL 59.A O     no hydrogen  2.943  N/A
LYS 64.A N     HIS 60.A O     no hydrogen  3.102  N/A
TYR 65.A N     TYR 61.A O     no hydrogen  3.238  N/A
HIS 66.A N     TYR 62.A O     no hydrogen  3.129  N/A
ALA 68.A N     VAL 63.A O     no hydrogen  3.246  N/A
THR 69.A OG1   TYR 65.A O     no hydrogen  3.354  N/A
LYS 70.A N     MET 67.A O     no hydrogen  3.200  N/A
THR 73.A OG1   MET 67.A O     no hydrogen  2.469  N/A
SER 76.A OG    SER 77.A O     no hydrogen  3.254  N/A
PHE 82.A N     ASP 85.A OD2   no hydrogen  3.201  N/A
ASP 85.A N     PHE 82.A O     no hydrogen  3.257  N/A
ILE 87.A N     GLU 92.A O     no hydrogen  3.256  N/A
GLY 91.A N     ILE 87.A O     no hydrogen  2.943  N/A
GLN 103.A NE2  PHE 100.A O    no hydrogen  3.690  N/A
HIS 104.A N    ASP 102.A OD1  no hydrogen  3.406  N/A
HIS 104.A ND1  ASP 102.A OD1  no hydrogen  2.687  N/A