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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      ARG 2.A O      no hydrogen  2.905  N/A
ALA 14.A N     GLU 40.A O     no hydrogen  3.064  N/A
ALA 17.A N     HIS 13.A O     no hydrogen  2.787  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  2.846  N/A
THR 19.A N     VAL 15.A O     no hydrogen  3.033  N/A
THR 19.A OG1   VAL 15.A O     no hydrogen  2.761  N/A
SER 20.A OG    ALA 17.A O     no hydrogen  2.562  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  2.940  N/A
TYR 22.A N     GLU 65.A OE2   no hydrogen  3.398  N/A
LYS 26.A NZ    THR 19.A OG1   no hydrogen  2.662  N/A
SER 29.A N     GLY 25.A O     no hydrogen  2.752  N/A
SER 29.A OG    LYS 26.A O     no hydrogen  2.459  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  2.925  N/A
LYS 30.A NZ    LYS 26.A O     no hydrogen  2.732  N/A
ALA 31.A N     THR 27.A O     no hydrogen  2.891  N/A
ILE 32.A N     ARG 28.A O     no hydrogen  2.920  N/A
LEU 33.A N     SER 29.A O     no hydrogen  2.928  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.894  N/A
ALA 35.A N     ALA 31.A O     no hydrogen  2.863  N/A
ALA 36.A N     ILE 32.A O     no hydrogen  2.684  N/A
ILE 38.A N     LEU 33.A O     no hydrogen  2.974  N/A
LYS 43.A N     GLU 46.A OE2   no hydrogen  2.219  N/A
LYS 43.A NZ    HIS 11.A O     no hydrogen  2.989  N/A
SER 45.A OG    GLU 46.A OE1   no hydrogen  2.232  N/A
GLN 51.A N     SER 48.A O     no hydrogen  3.076  N/A
ILE 52.A N     SER 48.A O     no hydrogen  3.122  N/A
ASP 53.A N     GLU 49.A O     no hydrogen  2.900  N/A
THR 54.A N     ASP 53.A OD1   no hydrogen  2.350  N/A
THR 54.A OG1   GLN 51.A O     no hydrogen  2.249  N/A
LEU 55.A N     GLN 51.A O     no hydrogen  2.915  N/A
ARG 56.A N     ILE 52.A O     no hydrogen  2.851  N/A
ASP 57.A N     ASP 53.A O     no hydrogen  2.906  N/A
GLU 58.A N     THR 54.A O     no hydrogen  2.913  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  2.910  N/A
ALA 60.A N     ARG 56.A O     no hydrogen  2.894  N/A
PHE 62.A N     VAL 59.A O     no hydrogen  2.768  N/A
LEU 68.A N     GLU 65.A O     no hydrogen  3.186  N/A
ARG 69.A N     GLU 65.A O     no hydrogen  3.400  N/A
ARG 70.A N     GLY 66.A O     no hydrogen  3.151  N/A
ARG 70.A NH1   ASP 67.A OD1   no hydrogen  3.367  N/A
GLU 71.A N     ASP 67.A O     no hydrogen  3.085  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  2.942  N/A
SER 73.A N     ARG 69.A O     no hydrogen  2.845  N/A
SER 73.A OG    ARG 69.A O     no hydrogen  3.230  N/A
SER 73.A OG    ARG 70.A O     no hydrogen  2.353  N/A
MET 74.A N     ARG 70.A O     no hydrogen  2.828  N/A
SER 75.A N     GLU 71.A O     no hydrogen  2.886  N/A
ILE 76.A N     ILE 72.A O     no hydrogen  2.945  N/A
LYS 77.A N     SER 73.A O     no hydrogen  2.784  N/A
LYS 77.A NZ    ASP 81.A OD2   no hydrogen  2.895  N/A
ARG 78.A N     MET 74.A O     no hydrogen  2.864  N/A
LEU 79.A N     SER 75.A O     no hydrogen  2.915  N/A
MET 80.A N     ILE 76.A O     no hydrogen  2.870  N/A
ASP 81.A N     LYS 77.A O     no hydrogen  2.897  N/A
LEU 82.A N     ARG 78.A O     no hydrogen  2.832  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.188  N/A
GLY 83.A N     MET 80.A O     no hydrogen  2.783  N/A
CYS 84.A SG    LEU 79.A O     no hydrogen  3.193  N/A
LEU 88.A N     CYS 84.A O     no hydrogen  2.746  N/A
ARG 89.A N     TYR 85.A O     no hydrogen  2.973  N/A
ARG 89.A NE    PRO 95.A O     no hydrogen  2.619  N/A
HIS 90.A N     ARG 86.A O     no hydrogen  2.987  N/A
ARG 91.A N     GLY 87.A O     no hydrogen  3.057  N/A
ARG 92.A N     LEU 88.A O     no hydrogen  2.889  N/A
GLY 93.A N     HIS 90.A O     no hydrogen  3.153  N/A
LEU 94.A N     ARG 89.A O     no hydrogen  2.986  N/A
THR 103.A OG1  ASN 104.A OD1  no hydrogen  2.838  N/A
LYS 109.A N    ALA 105.A O    no hydrogen  2.775  N/A
GLY 110.A N    ARG 106.A O    no hydrogen  2.420  N/A