Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y5q_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N    SER 1.A O    no hydrogen  3.280  N/A
ASP 6.A N    ALA 2.A O    no hydrogen  2.908  N/A
VAL 7.A N    PHE 3.A O    no hydrogen  2.903  N/A
VAL 8.A N    ASP 4.A O    no hydrogen  2.906  N/A
LYS 9.A N    LEU 5.A O    no hydrogen  2.904  N/A
LEU 10.A N   ASP 6.A O    no hydrogen  2.903  N/A
THR 11.A N   VAL 7.A O    no hydrogen  2.905  N/A
ALA 12.A N   VAL 8.A O    no hydrogen  2.906  N/A
GLN 13.A N   LYS 9.A O    no hydrogen  2.901  N/A
PHE 14.A N   LEU 10.A O   no hydrogen  2.905  N/A
VAL 15.A N   THR 11.A O   no hydrogen  2.905  N/A
ALA 16.A N   ALA 12.A O   no hydrogen  3.307  N/A
ARG 32.A N   LYS 29.A O   no hydrogen  3.300  N/A
PHE 46.A N   HIS 43.A O   no hydrogen  3.383  N/A
PHE 49.A N   LEU 45.A O   no hydrogen  2.908  N/A
THR 50.A N   PHE 46.A O   no hydrogen  2.892  N/A
LYS 51.A N   ASN 47.A O   no hydrogen  3.455  N/A
LEU 52.A N   TYR 48.A O   no hydrogen  2.912  N/A
VAL 53.A N   PHE 49.A O   no hydrogen  2.895  N/A
GLU 54.A N   THR 50.A O   no hydrogen  2.896  N/A
GLN 55.A N   LYS 51.A O   no hydrogen  2.903  N/A
TYR 56.A N   LEU 52.A O   no hydrogen  2.906  N/A
THR 57.A N   VAL 53.A O   no hydrogen  2.899  N/A
LYS 58.A N   GLU 54.A O   no hydrogen  2.889  N/A
LEU 60.A N   THR 57.A O   no hydrogen  3.292  N/A
LYS 64.A N   ILE 61.A O   no hydrogen  3.029  N/A
GLU 75.A N   LYS 71.A O   no hydrogen  3.004  N/A
VAL 80.A N   ASN 76.A O   no hydrogen  3.472  N/A
LEU 81.A N   PRO 77.A O   no hydrogen  2.914  N/A
ASP 82.A N   ARG 78.A O   no hydrogen  2.896  N/A
GLN 83.A N   GLU 79.A O   no hydrogen  2.904  N/A
VAL 84.A N   VAL 80.A O   no hydrogen  2.904  N/A
CYS 85.A N   LEU 81.A O   no hydrogen  2.906  N/A
TYR 86.A N   ASP 82.A O   no hydrogen  2.897  N/A
ARG 87.A N   GLN 83.A O   no hydrogen  2.899  N/A
VAL 88.A N   VAL 84.A O   no hydrogen  2.906  N/A
GLU 89.A N   CYS 85.A O   no hydrogen  2.904  N/A
TRP 90.A N   TYR 86.A O   no hydrogen  2.895  N/A
ALA 91.A N   ARG 87.A O   no hydrogen  2.903  N/A
LYS 92.A N   VAL 88.A O   no hydrogen  2.907  N/A
PHE 93.A N   GLU 89.A O   no hydrogen  2.901  N/A
GLN 94.A N   TRP 90.A O   no hydrogen  2.898  N/A
GLU 95.A N   ALA 91.A O   no hydrogen  2.906  N/A
ARG 96.A N   LYS 92.A O   no hydrogen  2.905  N/A
GLU 97.A N   PHE 93.A O   no hydrogen  2.899  N/A
ARG 98.A N   GLN 94.A O   no hydrogen  2.901  N/A
LYS 99.A N   GLU 95.A O   no hydrogen  2.906  N/A
LYS 100.A N  ARG 96.A O   no hydrogen  2.903  N/A
GLU 101.A N  GLU 97.A O   no hydrogen  2.900  N/A
GLU 102.A N  ARG 98.A O   no hydrogen  2.905  N/A
GLU 103.A N  LYS 99.A O   no hydrogen  2.904  N/A
GLU 104.A N  LYS 100.A O  no hydrogen  2.902  N/A
LYS 105.A N  GLU 101.A O  no hydrogen  2.902  N/A
GLU 106.A N  GLU 102.A O  no hydrogen  2.903  N/A
LYS 107.A N  GLU 103.A O  no hydrogen  2.904  N/A
GLU 108.A N  GLU 104.A O  no hydrogen  2.905  N/A
ARG 109.A N  LYS 105.A O  no hydrogen  2.900  N/A
VAL 110.A N  GLU 106.A O  no hydrogen  2.903  N/A
ALA 111.A N  LYS 107.A O  no hydrogen  2.903  N/A
TYR 112.A N  GLU 108.A O  no hydrogen  2.902  N/A
ALA 113.A N  ARG 109.A O  no hydrogen  3.181  N/A