Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jm1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A OH     GLU 46.A OE1  no hydrogen  2.647  N/A
ILE 6.A N      ALA 2.A O     no hydrogen  2.883  N/A
ASP 7.A N      ASP 3.A O     no hydrogen  2.866  N/A
THR 8.A N      LYS 4.A O     no hydrogen  3.092  N/A
THR 8.A N      TYR 5.A O     no hydrogen  2.989  N/A
THR 8.A OG1    LYS 4.A O     no hydrogen  3.002  N/A
ILE 9.A N      TYR 5.A O     no hydrogen  3.030  N/A
THR 10.A N     ILE 6.A O     no hydrogen  2.927  N/A
THR 10.A OG1   ILE 6.A O     no hydrogen  2.684  N/A
GLY 11.A N     CYS 14.A O    no hydrogen  2.779  N/A
PHE 12.A N     ILE 9.A O     no hydrogen  2.896  N/A
SER 13.A N     ILE 9.A O     no hydrogen  3.006  N/A
CYS 14.A SG    ILE 9.A O     no hydrogen  3.625  N/A
CYS 14.A SG    LYS 16.A O    no hydrogen  3.766  N/A
GLU 15.A N     ALA 28.A O    no hydrogen  2.904  N/A
ALA 18.A N     VAL 26.A O    no hydrogen  2.881  N/A
THR 20.A N     PHE 24.A O    no hydrogen  2.922  N/A
THR 20.A OG1   ASN 22.A OD1  no hydrogen  2.625  N/A
THR 20.A OG1   PHE 24.A O    no hydrogen  3.226  N/A
ASP 21.A N     GLY 71.A O    no hydrogen  2.857  N/A
GLY 23.A N     THR 20.A O    no hydrogen  2.908  N/A
LEU 25.A N     GLY 57.A O    no hydrogen  3.000  N/A
VAL 26.A N     ALA 18.A O    no hydrogen  2.827  N/A
ILE 27.A N     LEU 59.A O    no hydrogen  2.840  N/A
ALA 28.A N     LYS 16.A O    no hydrogen  2.824  N/A
ILE 29.A N     VAL 61.A O    no hydrogen  2.991  N/A
SER 33.A N     TYR 37.A OH   no hydrogen  3.129  N/A
TYR 37.A N     ILE 78.A O    no hydrogen  2.923  N/A
ALA 40.A N     TYR 37.A O    no hydrogen  3.060  N/A
SER 41.A N     ASP 38.A O    no hydrogen  2.985  N/A
SER 41.A OG.B  ASP 38.A O    no hydrogen  3.243  N/A
PHE 43.A N     LEU 39.A O    no hydrogen  2.943  N/A
LEU 44.A N     ALA 40.A O    no hydrogen  2.910  N/A
GLU 45.A N     SER 41.A O    no hydrogen  3.004  N/A
GLU 46.A N     GLN 42.A O    no hydrogen  2.978  N/A
ALA 47.A N     PHE 43.A O    no hydrogen  2.851  N/A
LYS 48.A N.A   LEU 44.A O    no hydrogen  3.101  N/A
LYS 48.A N.B   LEU 44.A O    no hydrogen  3.083  N/A
LYS 49.A N     GLU 45.A O    no hydrogen  2.878  N/A
LYS 49.A NZ.B  GLU 50.A OE1  no hydrogen  3.343  N/A
LYS 49.A NZ.B  GLU 50.A OE2  no hydrogen  3.064  N/A
GLU 50.A N     GLU 46.A O    no hydrogen  2.951  N/A
GLY 51.A N     LYS 48.A O.A  no hydrogen  2.936  N/A
GLY 51.A N     LYS 48.A O.B  no hydrogen  2.904  N/A
VAL 52.A N     ALA 47.A O    no hydrogen  2.957  N/A
LYS 56.A N     GLY 23.A O    no hydrogen  2.852  N/A
LYS 56.A NZ    ASN 22.A O    no hydrogen  3.251  N/A
VAL 58.A N     ALA 81.A O    no hydrogen  2.892  N/A
LEU 59.A N     LEU 25.A O    no hydrogen  2.861  N/A
ILE 60.A N     GLY 79.A O    no hydrogen  2.855  N/A
VAL 61.A N     ILE 27.A O    no hydrogen  2.944  N/A
ILE 63.A N     ILE 29.A O    no hydrogen  2.840  N/A
LYS 64.A N     ASP 62.A OD1  no hydrogen  2.927  N/A
LYS 64.A NZ    ASP 30.A OD1  no hydrogen  2.876  N/A
LYS 64.A NZ    ALA 31.A O    no hydrogen  2.799  N/A
LYS 64.A NZ    ASP 62.A OD1  no hydrogen  2.776  N/A
LYS 64.A NZ    ASP 62.A OD2  no hydrogen  3.193  N/A
ASN 65.A N     ASP 62.A O    no hydrogen  3.030  N/A
ALA 66.A N     ASP 62.A O    no hydrogen  3.012  N/A
LYS 67.A N     VAL 74.A O    no hydrogen  2.825  N/A
GLU 69.A N     ALA 72.A O    no hydrogen  2.872  N/A
ALA 72.A N     GLU 69.A O    no hydrogen  3.460  N/A
VAL 74.A N     LYS 67.A O    no hydrogen  2.880  N/A
LYS 76.A NZ    ASP 34.A O    no hydrogen  2.684  N/A
ARG 77.A NH1   VAL 73.A O    no hydrogen  2.764  N/A
ARG 77.A NH1   GLY 75.A O    no hydrogen  2.829  N/A
ARG 77.A NH2   VAL 73.A O    no hydrogen  2.990  N/A
ILE 78.A N     ILE 60.A O    no hydrogen  2.780  N/A
LYS 80.A N     ASP 38.A OD1  no hydrogen  2.921  N/A
ALA 81.A N     VAL 58.A O    no hydrogen  2.940  N/A
LYS 83.A N     LYS 56.A O    no hydrogen  3.023  N/A