Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4i8t_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N    PHE 2.A O     no hydrogen  2.934  N/A
SER 5.A OG   SER 1.A O     no hydrogen  3.468  N/A
SER 5.A OG   PHE 2.A O     no hydrogen  2.293  N/A
LYS 6.A N    PHE 2.A O     no hydrogen  2.966  N/A
LYS 6.A N    LEU 3.A O     no hydrogen  3.160  N/A
LYS 6.A NZ   GLU 72.A O    no hydrogen  3.233  N/A
VAL 7.A N    LEU 3.A O     no hydrogen  2.950  N/A
SER 8.A N    LEU 4.A O     no hydrogen  3.339  N/A
SER 8.A OG   LEU 4.A O     no hydrogen  2.511  N/A
SER 8.A OG   ILE 39.A O    no hydrogen  2.789  N/A
VAL 10.A N   VAL 7.A O     no hydrogen  3.034  N/A
ILE 11.A N   VAL 7.A O     no hydrogen  3.095  N/A
LYS 12.A N   SER 8.A O     no hydrogen  3.409  N/A
LYS 13.A N   PHE 9.A O     no hydrogen  3.279  N/A
LYS 13.A NZ  GLU 17.A OE2  no hydrogen  2.413  N/A
ILE 14.A N   VAL 10.A O    no hydrogen  3.050  N/A
ARG 15.A N   ILE 11.A O    no hydrogen  3.230  N/A
ARG 15.A NE  GLU 40.A OE2  no hydrogen  3.128  N/A
LEU 16.A N   LYS 12.A O    no hydrogen  2.766  N/A
GLU 17.A N   ILE 14.A O    no hydrogen  3.192  N/A
LYS 18.A N   ILE 14.A O    no hydrogen  2.727  N/A
LYS 18.A NZ  LEU 58.A O    no hydrogen  2.662  N/A
LYS 18.A NZ  GLU 59.A O    no hydrogen  2.946  N/A
MET 20.A N   ARG 15.A O    no hydrogen  3.033  N/A
THR 21.A N   ASP 24.A OD2  no hydrogen  3.199  N/A
ASP 24.A N   THR 21.A O    no hydrogen  3.049  N/A
ASP 24.A N   THR 21.A OG1  no hydrogen  3.335  N/A
LEU 25.A N   THR 21.A O    no hydrogen  3.140  N/A
ALA 26.A N   GLN 22.A O    no hydrogen  2.776  N/A
TYR 27.A N   GLU 23.A O    no hydrogen  3.152  N/A
LYS 28.A N   ASP 24.A O    no hydrogen  2.922  N/A
LYS 28.A NZ  GLY 57.A O    no hydrogen  3.507  N/A
LYS 28.A NZ  GLU 59.A OE1  no hydrogen  2.735  N/A
SER 29.A N   LEU 25.A O    no hydrogen  3.086  N/A
SER 29.A OG  LEU 25.A O    no hydrogen  2.406  N/A
ASN 30.A N   TYR 27.A O    no hydrogen  2.997  N/A
LEU 31.A N   ALA 26.A O    no hydrogen  2.757  N/A
TYR 35.A N   ASP 32.A O    no hydrogen  3.019  N/A
ILE 36.A N   ASP 32.A O    no hydrogen  3.149  N/A
SER 37.A N   ARG 33.A O    no hydrogen  2.628  N/A
GLY 38.A N   THR 34.A O    no hydrogen  2.864  N/A
ILE 39.A N   TYR 35.A O    no hydrogen  3.021  N/A
GLU 40.A N   SER 37.A O    no hydrogen  3.185  N/A
ARG 41.A N   SER 37.A O    no hydrogen  2.990  N/A
ASN 42.A N   GLY 38.A O    no hydrogen  3.222  N/A
SER 43.A OG  ARG 44.A O    no hydrogen  2.594  N/A
LYS 49.A N   THR 47.A OG1  no hydrogen  3.199  N/A
LEU 51.A N   THR 47.A O    no hydrogen  3.129  N/A
GLU 52.A N   ILE 48.A O    no hydrogen  2.919  N/A
LEU 53.A N   LYS 49.A O    no hydrogen  3.291  N/A
ILE 54.A N   SER 50.A O    no hydrogen  3.057  N/A
MET 55.A N   LEU 51.A O    no hydrogen  3.278  N/A
LYS 56.A N   GLU 52.A O    no hydrogen  3.277  N/A
GLY 57.A N   LEU 53.A O    no hydrogen  3.135  N/A
LEU 58.A N   MET 55.A O    no hydrogen  3.143  N/A
GLU 59.A N   LYS 56.A O    no hydrogen  3.494  N/A
VAL 60.A N   MET 55.A O    no hydrogen  3.309  N/A
PHE 65.A N   ASP 62.A O    no hydrogen  3.111  N/A
PHE 66.A N   ASP 62.A O    no hydrogen  2.869  N/A
GLU 67.A N   VAL 63.A O    no hydrogen  3.044  N/A
MET 68.A N   VAL 64.A O    no hydrogen  3.306  N/A
LEU 69.A N   PHE 65.A O    no hydrogen  2.758  N/A
ILE 70.A N   PHE 66.A O    no hydrogen  2.716  N/A
LYS 71.A N   GLU 67.A O    no hydrogen  3.082  N/A
GLU 72.A N   MET 68.A O    no hydrogen  3.216  N/A
GLU 72.A N   LEU 69.A O    no hydrogen  3.036  N/A
ILE 73.A N   ILE 70.A O    no hydrogen  2.802  N/A
LEU 74.A N   ILE 70.A O    no hydrogen  3.161  N/A
LYS 75.A NZ  GLU 72.A O    no hydrogen  2.377  N/A