Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ssw_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     ARG 2.A O      no hydrogen  3.307  N/A
ARG 2.A NE     GLY 5.A O      no hydrogen  2.986  N/A
ARG 2.A NH2    GLY 5.A O      no hydrogen  2.656  N/A
GLY 5.A N      ARG 2.A O      no hydrogen  3.017  N/A
ALA 17.A N     HIS 13.A O     no hydrogen  2.456  N/A
THR 19.A N     VAL 15.A O     no hydrogen  2.465  N/A
THR 19.A OG1   VAL 15.A O     no hydrogen  3.479  N/A
THR 19.A OG1   ILE 16.A O     no hydrogen  2.706  N/A
SER 20.A N     ILE 16.A O     no hydrogen  3.083  N/A
SER 20.A OG    ILE 16.A O     no hydrogen  2.854  N/A
SER 29.A OG    LYS 26.A O     no hydrogen  3.279  N/A
LYS 30.A NZ    LYS 26.A O     no hydrogen  3.124  N/A
LYS 30.A NZ    SER 29.A OG    no hydrogen  2.349  N/A
ALA 31.A N     THR 27.A O     no hydrogen  3.312  N/A
ILE 32.A N     ARG 28.A O     no hydrogen  2.858  N/A
LEU 33.A N     SER 29.A O     no hydrogen  3.377  N/A
ALA 34.A N     ALA 31.A O     no hydrogen  3.210  N/A
ALA 35.A N     ALA 31.A O     no hydrogen  2.738  N/A
GLY 37.A N     LEU 33.A O     no hydrogen  2.823  N/A
ILE 38.A N     LEU 33.A O     no hydrogen  2.776  N/A
LYS 43.A NZ    HIS 13.A NE2   no hydrogen  3.508  N/A
SER 45.A OG    HIS 11.A ND1   no hydrogen  3.390  N/A
SER 45.A OG    GLU 46.A OE1   no hydrogen  2.929  N/A
SER 45.A OG    GLU 46.A OE2   no hydrogen  3.007  N/A
SER 48.A OG    GLU 49.A OE1   no hydrogen  3.551  N/A
GLN 51.A N     SER 48.A O     no hydrogen  3.454  N/A
ASP 53.A N     GLU 49.A O     no hydrogen  3.515  N/A
THR 54.A OG1   GLN 51.A O     no hydrogen  2.317  N/A
THR 54.A OG1   GLN 51.A OE1   no hydrogen  2.552  N/A
LEU 55.A N     GLN 51.A O     no hydrogen  3.187  N/A
LEU 55.A N     ILE 52.A O     no hydrogen  3.025  N/A
ARG 56.A N     ILE 52.A O     no hydrogen  3.139  N/A
ASP 57.A N     ASP 53.A O     no hydrogen  2.996  N/A
GLU 58.A N     THR 54.A O     no hydrogen  2.944  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  2.782  N/A
ALA 60.A N     ASP 57.A O     no hydrogen  3.344  N/A
LYS 61.A NZ    ASP 57.A OD1   no hydrogen  3.543  N/A
ASP 67.A N     VAL 64.A O     no hydrogen  3.100  N/A
LEU 68.A N     GLU 65.A O     no hydrogen  2.949  N/A
ARG 69.A NH1   TYR 22.A OH    no hydrogen  3.385  N/A
ARG 70.A NH1   GLY 66.A O     no hydrogen  2.382  N/A
GLU 71.A N     ASP 67.A O     no hydrogen  2.636  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  3.326  N/A
SER 73.A N     ARG 69.A O     no hydrogen  2.620  N/A
SER 73.A OG    ARG 69.A O     no hydrogen  3.147  N/A
SER 73.A OG    ARG 70.A O     no hydrogen  3.309  N/A
MET 74.A N     ARG 70.A O     no hydrogen  3.111  N/A
SER 75.A N     GLU 71.A O     no hydrogen  3.332  N/A
SER 75.A OG    GLU 71.A O     no hydrogen  3.018  N/A
ILE 76.A N     ILE 72.A O     no hydrogen  2.834  N/A
LYS 77.A N     SER 73.A O     no hydrogen  2.355  N/A
ARG 78.A N     MET 74.A O     no hydrogen  2.988  N/A
LEU 79.A N     SER 75.A O     no hydrogen  3.202  N/A
MET 80.A N     ILE 76.A O     no hydrogen  3.126  N/A
ASP 81.A N     ARG 78.A O     no hydrogen  3.078  N/A
LEU 82.A N     ARG 78.A O     no hydrogen  3.007  N/A
GLY 87.A N     CYS 84.A O     no hydrogen  2.871  N/A
LEU 88.A N     CYS 84.A O     no hydrogen  3.139  N/A
ARG 89.A N     TYR 85.A O     no hydrogen  2.891  N/A
ARG 91.A N     GLY 87.A O     no hydrogen  3.315  N/A
ARG 92.A N     ARG 89.A O     no hydrogen  3.198  N/A
GLY 93.A N     HIS 90.A O     no hydrogen  3.255  N/A
THR 103.A OG1  ASN 104.A OD1  no hydrogen  3.445  N/A
LYS 109.A N    ALA 105.A O    no hydrogen  3.184  N/A
LYS 109.A NZ   THR 101.A O    no hydrogen  3.340  N/A
GLY 110.A N    THR 107.A O    no hydrogen  2.879  N/A