Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7f_t.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASP 8.A OD2   no hydrogen  3.001  N/A
ARG 5.A NE     ALA 2.A O     no hydrogen  2.849  N/A
ASP 7.A N      VAL 24.A O    no hydrogen  2.992  N/A
ASP 8.A N      ARG 5.A O     no hydrogen  3.275  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  3.001  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.887  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  3.110  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.784  N/A
LYS 16.A NZ    LEU 40.A O    no hydrogen  3.365  N/A
LYS 18.A N     GLY 15.A O    no hydrogen  3.389  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  2.857  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  3.204  N/A
ARG 21.A NE    GLU 9.A OE2   no hydrogen  3.170  N/A
ARG 21.A NH2   GLU 9.A OE2   no hydrogen  3.223  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  3.218  N/A
LYS 23.A NZ    ASP 7.A OD1   no hydrogen  3.209  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  3.021  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.646  N/A
ASN 26.A N     ILE 34.A O    no hydrogen  3.351  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.789  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  3.198  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  3.030  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  2.970  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  2.766  N/A
GLY 37.A N     GLU 61.A OE1  no hydrogen  2.773  N/A
LEU 40.A N     ILE 38.A O    no hydrogen  2.908  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.809  N/A
LYS 43.A N     VAL 58.A O    no hydrogen  2.943  N/A
GLN 45.A N     GLY 56.A O    no hydrogen  2.901  N/A
GLN 53.A N     GLN 53.A OE1  no hydrogen  2.873  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  3.067  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  3.018  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.810  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  3.165  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  2.982  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  2.904  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.412  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  3.012  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  2.896  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  3.076  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  3.216  N/A
ARG 81.A N     ASP 80.A OD2  no hydrogen  2.590  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  2.895  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  3.160  N/A
ARG 85.A NH1   SER 99.A O    no hydrogen  3.437  N/A
ARG 85.A NH2   GLU 87.A OE2  no hydrogen  3.216  N/A
GLU 87.A N     LYS 90.A O    no hydrogen  2.746  N/A
LYS 90.A N     GLU 87.A O    no hydrogen  2.944  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  2.963  N/A
ARG 93.A NH2   LYS 3.A O     no hydrogen  2.701  N/A
ARG 93.A NH2   ASP 8.A OD2   no hydrogen  3.008  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  3.001  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  2.771  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  3.139  N/A
SER 97.A OG    ASP 80.A OD1  no hydrogen  2.776  N/A
SER 97.A OG    ASP 80.A OD2  no hydrogen  3.263  N/A
SER 97.A OG    LYS 96.A O    no hydrogen  2.373  N/A
SER 97.A OG    SER 97.A O    no hydrogen  2.207  N/A
THR 101.A OG1  GLU 87.A OE1  no hydrogen  3.522  N/A
THR 101.A OG1  GLU 87.A OE2  no hydrogen  3.131  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  2.826  N/A