Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rq9_1j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N     LYS 96.A O    no hydrogen  3.010  N/A
ARG 2.A N     LYS 96.A O    no hydrogen  2.486  N/A
ILE 3.A N     VAL 69.A O    no hydrogen  2.450  N/A
LYS 4.A N     GLU 94.A O    no hydrogen  2.544  N/A
LEU 5.A N     ARG 67.A O    no hydrogen  3.287  N/A
ARG 6.A N     GLU 92.A O    no hydrogen  2.965  N/A
LYS 11.A N    ASP 9.A OD1   no hydrogen  2.710  N/A
THR 12.A N    ASP 9.A OD1   no hydrogen  3.272  N/A
THR 12.A OG1  ASP 9.A O     no hydrogen  2.762  N/A
LEU 13.A N    HIS 10.A O    no hydrogen  2.710  N/A
ASP 14.A N    HIS 10.A O    no hydrogen  2.538  N/A
SER 16.A OG   THR 12.A O    no hydrogen  2.213  N/A
ALA 17.A N    ASP 14.A O    no hydrogen  3.354  N/A
GLN 18.A N    ASP 14.A O    no hydrogen  3.196  N/A
GLN 18.A N    ALA 15.A O    no hydrogen  2.857  N/A
LYS 19.A N    ALA 15.A O    no hydrogen  2.969  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  2.468  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  2.697  N/A
ALA 23.A N    ILE 20.A O    no hydrogen  3.091  N/A
ALA 24.A N    ILE 20.A O    no hydrogen  2.981  N/A
ARG 25.A N    VAL 21.A O    no hydrogen  3.307  N/A
ARG 26.A N    ALA 23.A O    no hydrogen  2.731  N/A
SER 27.A OG   THR 78.A OG1  no hydrogen  3.396  N/A
SER 32.A N    ASP 70.A O    no hydrogen  2.613  N/A
ILE 35.A N    LEU 68.A O    no hydrogen  3.206  N/A
LEU 37.A N    ASN 66.A O    no hydrogen  2.595  N/A
ARG 42.A N    LEU 62.A O    no hydrogen  3.367  N/A
PHE 44.A N    PHE 60.A O    no hydrogen  2.771  N/A
THR 45.A OG1  HIS 59.A ND1  no hydrogen  3.164  N/A
VAL 46.A N    GLU 58.A O    no hydrogen  3.214  N/A
ARG 48.A N    SER 56.A O    no hydrogen  2.912  N/A
ARG 48.A NE   ARG 57.A O    no hydrogen  3.612  N/A
HIS 53.A N    PHE 51.A O    no hydrogen  2.497  N/A
ARG 57.A NE   LYS 54.A O    no hydrogen  2.859  N/A
GLU 58.A N    VAL 46.A O    no hydrogen  2.799  N/A
PHE 60.A N    PHE 44.A O    no hydrogen  2.915  N/A
LEU 62.A N    ARG 42.A O    no hydrogen  3.050  N/A
ARG 63.A NE   GLU 61.A OE2  no hydrogen  3.112  N/A
ARG 63.A NH2  GLU 61.A OE2  no hydrogen  2.971  N/A
THR 64.A OG1  ARG 40.A O    no hydrogen  3.155  N/A
THR 64.A OG1  THR 64.A O    no hydrogen  2.433  N/A
HIS 65.A N    GLY 7.A O     no hydrogen  2.749  N/A
ASN 66.A ND2  PRO 38.A O    no hydrogen  2.797  N/A
ARG 67.A N    LEU 5.A O     no hydrogen  3.412  N/A
ARG 67.A NH1  ASN 66.A O    no hydrogen  3.052  N/A
ARG 67.A NH2  ASP 14.A OD2  no hydrogen  3.150  N/A
LEU 68.A N    ILE 35.A O    no hydrogen  2.741  N/A
VAL 69.A N    ILE 3.A O     no hydrogen  2.573  N/A
ASP 70.A N    SER 32.A O    no hydrogen  3.460  N/A
ILE 71.A N    ILE 1.A O     no hydrogen  2.822  N/A
ILE 72.A N    GLN 30.A O    no hydrogen  2.576  N/A
ASN 73.A N    GLN 30.A O    no hydrogen  3.161  N/A
THR 78.A N    ASN 75.A O    no hydrogen  3.002  N/A
THR 78.A OG1  SER 27.A O    no hydrogen  3.036  N/A
THR 78.A OG1  SER 27.A OG   no hydrogen  3.396  N/A
THR 78.A OG1  PRO 74.A O    no hydrogen  3.470  N/A
THR 78.A OG1  ASN 75.A O    no hydrogen  2.861  N/A
LEU 82.A N    THR 78.A O    no hydrogen  2.402  N/A
VAL 91.A N    THR 89.A O    no hydrogen  2.605  N/A
GLU 94.A N    LYS 4.A O     no hydrogen  2.731  N/A
LYS 96.A N    ARG 2.A O     no hydrogen  2.414  N/A