Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7h_t.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     VAL 82.A O     no hydrogen  3.263  N/A
ARG 5.A N      ASP 8.A OD2    no hydrogen  2.806  N/A
ARG 5.A NE     ALA 2.A O      no hydrogen  3.039  N/A
ARG 5.A NH1    ALA 2.A O      no hydrogen  3.161  N/A
ASP 7.A N      VAL 24.A O     no hydrogen  2.965  N/A
ASP 8.A N      ARG 5.A O      no hydrogen  3.123  N/A
VAL 10.A N     GLY 22.A O     no hydrogen  2.888  N/A
ILE 11.A N     ALA 70.A O     no hydrogen  2.822  N/A
VAL 12.A N     LYS 20.A O     no hydrogen  2.982  N/A
LEU 13.A N     ASN 68.A O     no hydrogen  2.720  N/A
THR 14.A OG1   ASN 68.A OD1   no hydrogen  2.479  N/A
LYS 16.A NZ    LEU 40.A O     no hydrogen  3.301  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.869  N/A
LYS 20.A N     ASP 17.A O     no hydrogen  3.325  N/A
LYS 20.A NZ    ASP 17.A OD2   no hydrogen  3.517  N/A
GLY 22.A N     VAL 10.A O     no hydrogen  2.979  N/A
LYS 23.A NZ    ASP 7.A OD1    no hydrogen  2.843  N/A
LYS 23.A NZ    VAL 24.A O     no hydrogen  3.433  N/A
VAL 24.A N     ASP 8.A O      no hydrogen  2.809  N/A
LYS 25.A N     ILE 34.A O     no hydrogen  2.701  N/A
ASN 26.A N     ILE 34.A O     no hydrogen  3.363  N/A
LEU 28.A N     LYS 32.A O     no hydrogen  2.636  N/A
GLY 31.A N     LEU 28.A O     no hydrogen  3.175  N/A
VAL 33.A N     ILE 64.A O     no hydrogen  2.900  N/A
ILE 34.A N     ASN 26.A O     no hydrogen  2.855  N/A
GLU 36.A N     LYS 23.A O     no hydrogen  3.164  N/A
GLY 37.A N     GLU 61.A OE1   no hydrogen  2.465  N/A
ASN 39.A ND2   ALA 62.A O     no hydrogen  3.556  N/A
ASN 39.A ND2   ALA 63.A O     no hydrogen  3.516  N/A
LEU 40.A N     ILE 38.A O     no hydrogen  2.977  N/A
VAL 41.A N     LYS 60.A O     no hydrogen  2.960  N/A
GLN 45.A N     GLY 56.A O     no hydrogen  2.768  N/A
LEU 51.A N     VAL 48.A O     no hydrogen  3.313  N/A
GLN 53.A N     GLN 53.A OE1   no hydrogen  2.570  N/A
VAL 58.A N     LYS 43.A O     no hydrogen  3.063  N/A
LYS 60.A N     VAL 41.A O     no hydrogen  3.193  N/A
ALA 62.A N     ASN 39.A O     no hydrogen  2.737  N/A
ILE 64.A N     VAL 33.A O     no hydrogen  2.866  N/A
VAL 66.A N     GLY 31.A O     no hydrogen  3.200  N/A
ASN 68.A N     GLN 65.A O     no hydrogen  2.873  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  3.018  N/A
PHE 72.A N     GLU 9.A O      no hydrogen  2.861  N/A
ASN 73.A N     LYS 78.A O     no hydrogen  3.147  N/A
ASP 80.A N     ILE 71.A O     no hydrogen  3.262  N/A
GLY 83.A N     PHE 94.A O     no hydrogen  3.019  N/A
ARG 85.A N     VAL 92.A O     no hydrogen  3.211  N/A
ARG 85.A NH1   SER 99.A O     no hydrogen  2.794  N/A
ARG 85.A NH1   THR 101.A OG1  no hydrogen  3.116  N/A
ARG 85.A NH2   SER 99.A OG    no hydrogen  2.619  N/A
GLU 87.A N     LYS 90.A O     no hydrogen  3.006  N/A
LYS 90.A N     GLU 87.A O     no hydrogen  3.027  N/A
VAL 92.A N     ARG 85.A O     no hydrogen  2.897  N/A
ARG 93.A NH1   ASP 8.A OD1    no hydrogen  3.524  N/A
ARG 93.A NH2   LYS 3.A O      no hydrogen  2.806  N/A
ARG 93.A NH2   ASP 8.A OD2    no hydrogen  2.965  N/A
PHE 94.A N     GLY 83.A O     no hydrogen  3.006  N/A
PHE 95.A N     GLU 100.A O    no hydrogen  2.915  N/A
LYS 96.A N     ARG 81.A O     no hydrogen  2.913  N/A
SER 97.A OG    ASP 80.A OD1   no hydrogen  2.271  N/A
SER 97.A OG    LYS 96.A O     no hydrogen  2.365  N/A
SER 97.A OG    SER 97.A O     no hydrogen  2.532  N/A
THR 101.A OG1  GLU 87.A OE2   no hydrogen  3.570  N/A
ILE 102.A N    ARG 93.A O     no hydrogen  2.733  N/A