Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d80_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N     ARG 5.A O      no hydrogen  3.172  N/A
ARG 12.A N    ILE 8.A O      no hydrogen  3.156  N/A
ARG 12.A NH2  TYR 31.A OH    no hydrogen  3.498  N/A
HIS 13.A ND1  ALA 9.A O      no hydrogen  2.453  N/A
LYS 14.A N    ARG 10.A O     no hydrogen  2.939  N/A
LYS 15.A N    ARG 12.A O     no hydrogen  3.153  N/A
LEU 17.A N    HIS 13.A O     no hydrogen  3.250  N/A
LYS 18.A N    LYS 14.A O     no hydrogen  3.010  N/A
GLN 19.A N    ILE 16.A O     no hydrogen  2.844  N/A
ALA 20.A N    LEU 17.A O     no hydrogen  2.925  N/A
ARG 27.A N    TYR 24.A O     no hydrogen  3.232  N/A
SER 28.A OG   ALA 20.A O     no hydrogen  3.552  N/A
SER 28.A OG   TYR 23.A O     no hydrogen  2.305  N/A
ALA 34.A N    TYR 31.A O     no hydrogen  2.855  N/A
PHE 35.A N    TYR 31.A O     no hydrogen  3.216  N/A
ALA 37.A N    ALA 34.A O     no hydrogen  2.781  N/A
VAL 38.A N    ALA 34.A O     no hydrogen  2.929  N/A
GLY 42.A N    ILE 39.A O     no hydrogen  2.667  N/A
GLN 43.A N    ILE 39.A O     no hydrogen  2.736  N/A
ARG 47.A NE   ASP 48.A OD1   no hydrogen  2.687  N/A
ASP 48.A N    TYR 44.A O     no hydrogen  2.644  N/A
ARG 50.A N    ARG 47.A O     no hydrogen  3.141  N/A
GLN 51.A N    ASP 48.A O     no hydrogen  2.713  N/A
ARG 52.A N    ASP 48.A O     no hydrogen  3.015  N/A
LYS 53.A NZ   ARG 49.A O     no hydrogen  2.924  N/A
ARG 54.A N    GLN 51.A O     no hydrogen  2.861  N/A
GLN 55.A N    GLN 51.A O     no hydrogen  2.670  N/A
PHE 56.A N    ARG 52.A O     no hydrogen  3.372  N/A
LEU 59.A N    PHE 56.A O     no hydrogen  3.351  N/A
TRP 60.A N    PHE 56.A O     no hydrogen  2.944  N/A
ILE 61.A N    ARG 57.A O     no hydrogen  3.263  N/A
ILE 64.A N    TRP 60.A O     no hydrogen  3.271  N/A
ASN 65.A N    ILE 61.A O     no hydrogen  2.716  N/A
ALA 67.A N    ARG 63.A O     no hydrogen  2.981  N/A
ALA 68.A N    ILE 64.A O     no hydrogen  2.743  N/A
ARG 69.A N    ALA 66.A O     no hydrogen  2.762  N/A
GLY 72.A N    ARG 69.A O     no hydrogen  3.335  N/A
ILE 73.A N    ALA 68.A O     no hydrogen  3.049  N/A
PHE 78.A N    TYR 75.A O     no hydrogen  2.968  N/A
ILE 79.A N    TYR 75.A O     no hydrogen  3.331  N/A
LEU 82.A N    PHE 78.A O     no hydrogen  3.136  N/A
LYS 83.A N    ILE 79.A O     no hydrogen  2.886  N/A
LYS 84.A N    ASN 80.A O     no hydrogen  3.276  N/A
LYS 84.A NZ   ASN 80.A OD1   no hydrogen  2.370  N/A
ALA 85.A N    GLY 81.A O     no hydrogen  3.186  N/A
VAL 87.A N    LEU 82.A O     no hydrogen  3.027  N/A
ARG 91.A NE   TYR 75.A OH    no hydrogen  3.507  N/A
LEU 94.A N    ASP 90.A O     no hydrogen  3.140  N/A
ASP 96.A N    LYS 92.A O     no hydrogen  3.188  N/A
ASP 96.A N    ILE 93.A O     no hydrogen  3.167  N/A
ILE 97.A N    ILE 93.A O     no hydrogen  2.753  N/A
PHE 100.A N   ILE 97.A O     no hydrogen  3.249  N/A
ASP 101.A N   ILE 97.A O     no hydrogen  3.057  N/A
ALA 104.A N   ASP 101.A OD1  no hydrogen  3.293  N/A
ALA 107.A N   VAL 103.A O    no hydrogen  3.342  N/A
LEU 108.A N   PHE 105.A O    no hydrogen  2.763  N/A
VAL 109.A N   PHE 105.A O    no hydrogen  2.973  N/A
ALA 112.A N   LEU 108.A O    no hydrogen  3.278  N/A
LYS 113.A N   VAL 109.A O    no hydrogen  2.459  N/A
LYS 113.A NZ  ASN 71.A O     no hydrogen  3.480  N/A
ALA 114.A N   LYS 111.A O    no hydrogen  3.016  N/A
ALA 115.A N   LYS 111.A O    no hydrogen  3.413  N/A