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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A N      ILE 3.A O     no hydrogen  3.371  N/A
ASN 7.A ND2    SER 20.A O    no hydrogen  3.657  N/A
ASP 10.A N     ILE 8.A O     no hydrogen  3.157  N/A
ALA 17.A N     HIS 13.A O    no hydrogen  2.641  N/A
THR 19.A N     VAL 15.A O    no hydrogen  3.289  N/A
THR 19.A OG1   VAL 15.A O    no hydrogen  2.362  N/A
SER 20.A OG    ILE 16.A O    no hydrogen  3.194  N/A
ILE 21.A N     LEU 18.A O    no hydrogen  3.287  N/A
SER 29.A N     GLY 25.A O    no hydrogen  2.456  N/A
SER 29.A OG    VAL 15.A O    no hydrogen  2.356  N/A
LYS 30.A N     LYS 26.A O    no hydrogen  3.263  N/A
ILE 32.A N     ARG 28.A O    no hydrogen  2.662  N/A
ALA 34.A N     LYS 30.A O    no hydrogen  2.417  N/A
ALA 35.A N     ALA 31.A O    no hydrogen  3.166  N/A
ALA 36.A N     LEU 33.A O    no hydrogen  3.103  N/A
GLY 37.A N     LEU 33.A O    no hydrogen  3.175  N/A
ILE 44.A N     LYS 12.A O    no hydrogen  3.336  N/A
SER 45.A OG    ASP 10.A OD1  no hydrogen  2.905  N/A
LEU 47.A N     ILE 44.A O    no hydrogen  3.277  N/A
GLN 51.A N     SER 48.A O    no hydrogen  3.393  N/A
THR 54.A OG1   GLN 51.A O    no hydrogen  2.370  N/A
LEU 55.A N     GLN 51.A O    no hydrogen  2.784  N/A
ARG 56.A N     ASP 53.A O    no hydrogen  3.351  N/A
ALA 60.A N     ASP 57.A O    no hydrogen  3.134  N/A
ASP 67.A N     VAL 64.A O    no hydrogen  2.828  N/A
LEU 68.A N     VAL 64.A O    no hydrogen  2.536  N/A
GLU 71.A N     ASP 67.A O    no hydrogen  2.870  N/A
ILE 72.A N     LEU 68.A O    no hydrogen  3.133  N/A
SER 73.A N     ARG 69.A O    no hydrogen  2.985  N/A
SER 73.A OG    ARG 69.A O    no hydrogen  2.723  N/A
SER 73.A OG    ARG 70.A O    no hydrogen  2.669  N/A
MET 74.A N     ARG 70.A O    no hydrogen  2.772  N/A
SER 75.A N     GLU 71.A O    no hydrogen  2.537  N/A
SER 75.A OG    ILE 72.A O    no hydrogen  2.326  N/A
ILE 76.A N     ILE 72.A O    no hydrogen  3.145  N/A
ARG 78.A N     MET 74.A O    no hydrogen  3.274  N/A
LEU 79.A N     SER 75.A O    no hydrogen  3.328  N/A
MET 80.A N     ILE 76.A O    no hydrogen  2.673  N/A
ASP 81.A N     ARG 78.A O    no hydrogen  3.267  N/A
CYS 84.A SG    LEU 79.A O    no hydrogen  3.615  N/A
LEU 88.A N     CYS 84.A O    no hydrogen  2.621  N/A
ARG 89.A N     TYR 85.A O    no hydrogen  3.079  N/A
HIS 90.A N     ARG 86.A O    no hydrogen  3.360  N/A
ARG 91.A N     GLY 87.A O    no hydrogen  2.465  N/A
ARG 92.A N     LEU 88.A O    no hydrogen  3.447  N/A
ARG 92.A NE    LEU 88.A O    no hydrogen  2.672  N/A
ARG 92.A NH2   LEU 88.A O    no hydrogen  2.981  N/A
GLY 93.A N     HIS 90.A O    no hydrogen  3.105  N/A
ARG 97.A NH1   ARG 97.A O    no hydrogen  2.543  N/A
THR 101.A OG1  THR 101.A O   no hydrogen  2.335  N/A
LYS 102.A NZ   LYS 102.A O   no hydrogen  3.507  N/A
THR 103.A OG1  THR 103.A O   no hydrogen  2.585  N/A
ARG 108.A N    ALA 105.A O   no hydrogen  3.407  N/A
ARG 108.A NH1  THR 107.A O   no hydrogen  3.296  N/A
LYS 109.A N    ALA 105.A O   no hydrogen  2.978  N/A
GLY 110.A N    ARG 106.A O   no hydrogen  2.754  N/A
LYS 113.A NZ   LYS 109.A O   no hydrogen  2.796  N/A