Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7c_t.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     ASP 8.A OD1    no hydrogen  2.419  N/A
ASP 7.A N     VAL 24.A O     no hydrogen  2.955  N/A
ASP 8.A N     ARG 5.A O      no hydrogen  3.380  N/A
VAL 10.A N    GLY 22.A O     no hydrogen  3.080  N/A
ILE 11.A N    ALA 70.A O     no hydrogen  2.877  N/A
VAL 12.A N    LYS 20.A O     no hydrogen  3.128  N/A
LEU 13.A N    ASN 68.A O     no hydrogen  2.697  N/A
LYS 18.A N    GLY 15.A O     no hydrogen  3.149  N/A
GLY 19.A N    VAL 12.A O     no hydrogen  2.859  N/A
LYS 20.A N    ASP 17.A O     no hydrogen  3.435  N/A
LYS 20.A NZ   ASP 17.A OD2   no hydrogen  3.266  N/A
ARG 21.A NH2  GLU 9.A OE1    no hydrogen  2.927  N/A
GLY 22.A N    VAL 10.A O     no hydrogen  3.209  N/A
LYS 23.A N    GLU 36.A OE2   no hydrogen  3.369  N/A
LYS 23.A NZ   ASP 7.A O      no hydrogen  3.384  N/A
VAL 24.A N    ASP 8.A O      no hydrogen  2.997  N/A
LYS 25.A N    ILE 34.A O     no hydrogen  2.737  N/A
ASN 26.A N    ILE 34.A O     no hydrogen  3.312  N/A
LEU 28.A N    LYS 32.A O     no hydrogen  2.721  N/A
SER 29.A OG   SER 29.A O     no hydrogen  2.399  N/A
SER 30.A OG   SER 30.A O     no hydrogen  2.511  N/A
GLY 31.A N    LEU 28.A O     no hydrogen  3.384  N/A
VAL 33.A N    ILE 64.A O     no hydrogen  2.828  N/A
ILE 34.A N    ASN 26.A O     no hydrogen  2.923  N/A
GLU 36.A N    LYS 23.A O     no hydrogen  2.933  N/A
GLY 37.A N    GLU 61.A OE2   no hydrogen  3.025  N/A
ASN 39.A ND2  ALA 62.A O     no hydrogen  3.422  N/A
ASN 39.A ND2  ALA 63.A O     no hydrogen  3.577  N/A
LEU 40.A N    ILE 38.A O     no hydrogen  2.826  N/A
VAL 41.A N    LYS 60.A O     no hydrogen  2.828  N/A
LYS 43.A N    VAL 58.A O     no hydrogen  2.817  N/A
GLN 45.A N    GLY 56.A O     no hydrogen  2.659  N/A
GLN 45.A NE2  LYS 46.A O     no hydrogen  2.827  N/A
GLN 53.A N    GLN 53.A OE1   no hydrogen  2.603  N/A
GLY 56.A N    GLN 45.A O     no hydrogen  3.170  N/A
VAL 58.A N    LYS 43.A O     no hydrogen  2.845  N/A
LYS 60.A N    VAL 41.A O     no hydrogen  3.072  N/A
GLU 61.A N    GLU 61.A OE1   no hydrogen  2.705  N/A
ALA 62.A N    ASN 39.A O     no hydrogen  2.778  N/A
ILE 64.A N    VAL 33.A O     no hydrogen  2.785  N/A
VAL 66.A N    GLY 31.A O     no hydrogen  2.981  N/A
ASN 68.A N    GLN 65.A O     no hydrogen  2.931  N/A
VAL 69.A N    VAL 66.A O     no hydrogen  3.258  N/A
ALA 70.A N    ILE 11.A O     no hydrogen  2.909  N/A
PHE 72.A N    GLU 9.A O      no hydrogen  2.894  N/A
ASN 73.A N    LYS 78.A O     no hydrogen  3.132  N/A
LYS 78.A N    THR 76.A OG1   no hydrogen  3.335  N/A
ASP 80.A N    ILE 71.A O     no hydrogen  3.122  N/A
ARG 81.A N    ASP 80.A OD1   no hydrogen  2.526  N/A
GLY 83.A N    PHE 94.A O     no hydrogen  2.902  N/A
ARG 85.A N    VAL 92.A O     no hydrogen  3.187  N/A
ARG 85.A NH1  SER 99.A O     no hydrogen  3.205  N/A
GLU 87.A N    LYS 90.A O     no hydrogen  3.146  N/A
LYS 90.A N    GLU 87.A O     no hydrogen  2.954  N/A
VAL 92.A N    ARG 85.A O     no hydrogen  2.916  N/A
ARG 93.A NH1  ASP 8.A OD2    no hydrogen  3.395  N/A
ARG 93.A NH2  LYS 3.A O      no hydrogen  2.612  N/A
ARG 93.A NH2  ASP 8.A OD1    no hydrogen  3.515  N/A
PHE 94.A N    GLY 83.A O     no hydrogen  3.065  N/A
PHE 95.A N    GLU 100.A O    no hydrogen  2.739  N/A
LYS 96.A N    ARG 81.A O     no hydrogen  2.883  N/A
SER 97.A OG   ASP 80.A OD2   no hydrogen  2.185  N/A
SER 97.A OG   LYS 96.A O     no hydrogen  2.334  N/A
SER 97.A OG   SER 97.A O     no hydrogen  2.409  N/A
SER 99.A OG   SER 99.A O     no hydrogen  2.402  N/A
GLU 100.A N   GLU 100.A OE1  no hydrogen  2.682  N/A
ILE 102.A N   ARG 93.A O     no hydrogen  2.865  N/A