Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4c8q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N    GLY 17.A O    no hydrogen  2.753  N/A
PHE 6.A N    GLY 64.A O    no hydrogen  3.054  N/A
VAL 7.A N    LEU 15.A O    no hydrogen  2.873  N/A
LEU 8.A N    MET 62.A O    no hydrogen  2.994  N/A
LEU 9.A N    ARG 13.A O    no hydrogen  3.128  N/A
ARG 10.A N   ASN 59.A O    no hydrogen  3.184  N/A
ARG 10.A NE  GLU 58.A O    no hydrogen  3.370  N/A
GLY 12.A N   LEU 9.A O     no hydrogen  3.123  N/A
ARG 13.A N   ASP 11.A OD1  no hydrogen  2.748  N/A
ARG 13.A NE  ASP 11.A OD1  no hydrogen  3.481  N/A
ARG 13.A NE  ASP 11.A OD2  no hydrogen  3.046  N/A
LEU 15.A N   VAL 7.A O     no hydrogen  2.928  N/A
PHE 16.A N   VAL 34.A O    no hydrogen  2.658  N/A
GLY 17.A N   ILE 5.A O     no hydrogen  3.038  N/A
VAL 18.A N   GLN 31.A O    no hydrogen  3.425  N/A
LEU 19.A N   ARG 3.A O     no hydrogen  2.718  N/A
ARG 20.A N   ILE 29.A O    no hydrogen  2.801  N/A
ASP 23.A N   ASN 27.A O    no hydrogen  3.214  N/A
LEU 28.A N   ILE 55.A O    no hydrogen  3.098  N/A
ILE 29.A N   ARG 20.A O    no hydrogen  3.385  N/A
LEU 30.A N   PHE 53.A O    no hydrogen  2.697  N/A
GLN 31.A N   VAL 18.A O    no hydrogen  3.226  N/A
CYS 33.A N   GLY 51.A O    no hydrogen  3.233  N/A
VAL 34.A N   PHE 16.A O    no hydrogen  2.829  N/A
GLU 35.A N   GLU 48.A O    no hydrogen  3.134  N/A
ARG 36.A N   MET 14.A O    no hydrogen  3.081  N/A
ILE 37.A N   ALA 46.A O    no hydrogen  3.019  N/A
PHE 39.A N   LYS 44.A O    no hydrogen  2.986  N/A
GLU 42.A N   PHE 39.A O    no hydrogen  3.427  N/A
LYS 44.A N   PHE 39.A O    no hydrogen  3.215  N/A
LYS 44.A NZ  GLU 79.A OE1  no hydrogen  2.998  N/A
ALA 46.A N   ILE 37.A O    no hydrogen  3.027  N/A
ARG 50.A N   CYS 33.A O    no hydrogen  2.593  N/A
PHE 53.A N   LEU 30.A O    no hydrogen  2.750  N/A
ILE 55.A N   LEU 28.A O    no hydrogen  2.649  N/A
ASN 59.A N   ARG 56.A O    no hydrogen  3.095  N/A
VAL 60.A N   GLY 57.A O    no hydrogen  3.361  N/A
VAL 61.A N   LEU 8.A O     no hydrogen  3.185  N/A
MET 62.A N   LEU 8.A O     no hydrogen  3.461  N/A
GLY 64.A N   PHE 6.A O     no hydrogen  3.132  N/A
LYS 70.A N   ASP 67.A OD1  no hydrogen  2.857  N/A
GLU 71.A N   ASP 67.A O    no hydrogen  3.355  N/A
ASP 72.A N   ASP 69.A O    no hydrogen  3.041  N/A
GLU 76.A N   ASP 72.A O    no hydrogen  2.790  N/A
GLU 76.A N   GLN 73.A O    no hydrogen  2.771  N/A
ALA 77.A N   PRO 74.A O    no hydrogen  3.252  N/A
MET 78.A N   LEU 75.A O    no hydrogen  3.195  N/A
GLU 79.A N   ASN 43.A O    no hydrogen  3.100  N/A
ILE 81.A N   TYR 45.A O    no hydrogen  3.054  N/A
ALA 86.A N   PRO 82.A O    no hydrogen  3.293  N/A
TRP 87.A N   PHE 83.A O    no hydrogen  2.907  N/A
LEU 88.A N   LYS 84.A O    no hydrogen  3.082  N/A
THR 89.A N   GLU 85.A O    no hydrogen  2.858  N/A
LYS 90.A N   ALA 86.A O    no hydrogen  2.715  N/A
GLN 91.A N   TRP 87.A O    no hydrogen  3.137  N/A
LYS 92.A N   LEU 88.A O    no hydrogen  3.084  N/A
ASN 93.A N   THR 89.A O    no hydrogen  2.698  N/A
ASP 94.A N   LYS 90.A O    no hydrogen  2.736  N/A