Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ibi_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N       GLU 16.A OE2  no hydrogen  2.796  N/A
MET 1.A N       VAL 17.A O    no hydrogen  3.352  N/A
GLN 2.A NE2     GLU 64.A OE2  no hydrogen  3.023  N/A
ILE 3.A N       LEU 15.A O    no hydrogen  3.066  N/A
PHE 4.A N       SER 65.A O    no hydrogen  2.940  N/A
VAL 5.A N       ILE 13.A O    no hydrogen  2.879  N/A
LYS 6.A N       LEU 67.A O    no hydrogen  2.898  N/A
THR 7.A N       LYS 11.A O    no hydrogen  2.787  N/A
THR 7.A OG1     LYS 11.A O    no hydrogen  2.670  N/A
ILE 13.A N      VAL 5.A O     no hydrogen  2.972  N/A
LEU 15.A N      ILE 3.A O     no hydrogen  2.868  N/A
VAL 17.A N      MET 1.A O     no hydrogen  2.896  N/A
GLU 18.A N      ASP 21.A OD1  no hydrogen  3.114  N/A
ASP 21.A N      GLU 18.A O    no hydrogen  2.936  N/A
THR 22.A OG1    GLU 24.A OE1  no hydrogen  3.387  N/A
ILE 23.A N      ARG 54.A O    no hydrogen  3.093  N/A
GLU 24.A N      GLU 24.A OE1  no hydrogen  2.544  N/A
ASN 25.A N      THR 22.A OG1  no hydrogen  3.116  N/A
VAL 26.A N      THR 22.A O    no hydrogen  2.792  N/A
LYS 27.A N      ILE 23.A O    no hydrogen  2.724  N/A
LYS 27.A NZ     ASP 52.A OD1  no hydrogen  2.968  N/A
ALA 28.A N      GLU 24.A O    no hydrogen  3.017  N/A
LYS 29.A N      ASN 25.A O    no hydrogen  3.181  N/A
LYS 29.A NZ     GLU 16.A O    no hydrogen  3.021  N/A
LYS 29.A NZ     ASP 21.A OD2  no hydrogen  2.929  N/A
ILE 30.A N      VAL 26.A O    no hydrogen  3.051  N/A
GLN 31.A N      LYS 27.A O    no hydrogen  2.829  N/A
ASP 32.A N      ALA 28.A O    no hydrogen  2.686  N/A
LYS 33.A N      LYS 29.A O    no hydrogen  3.184  N/A
LYS 33.A N      ILE 30.A O    no hydrogen  3.115  N/A
GLU 34.A N      ILE 30.A O    no hydrogen  2.756  N/A
GLY 35.A N      GLN 31.A O    no hydrogen  2.790  N/A
GLN 40.A N      PRO 37.A O    no hydrogen  2.980  N/A
GLN 40.A NE2    ASP 39.A OD2  no hydrogen  2.622  N/A
GLN 41.A N      PRO 38.A O    no hydrogen  3.051  N/A
GLN 41.A NE2    LYS 27.A O    no hydrogen  3.014  N/A
GLN 41.A NE2    ILE 36.A O    no hydrogen  2.890  N/A
ARG 42.A N      VAL 70.A O    no hydrogen  2.859  N/A
ARG 42.A NE     GLN 49.A OE1  no hydrogen  3.155  N/A
ARG 42.A NH1    LEU 71.A O    no hydrogen  2.802  N/A
ARG 42.A NH2    GLN 49.A OE1  no hydrogen  2.806  N/A
ILE 44.A N      HIS 68.A O    no hydrogen  2.844  N/A
PHE 45.A N      LYS 48.A O    no hydrogen  2.923  N/A
LYS 48.A N      PHE 45.A O    no hydrogen  2.814  N/A
LEU 50.A N      LEU 43.A O    no hydrogen  2.909  N/A
GLU 51.A N      TYR 59.A OH   no hydrogen  2.822  N/A
GLY 53.A N      GLU 24.A OE1  no hydrogen  3.088  N/A
ARG 54.A N      GLU 51.A O    no hydrogen  3.312  N/A
ARG 54.A NH1    GLU 51.A OE2  no hydrogen  3.062  N/A
ARG 54.A NH2    GLU 51.A OE1  no hydrogen  3.492  N/A
THR 55.A N      ASP 58.A OD2  no hydrogen  3.170  N/A
THR 55.A OG1    ASP 58.A OD1  no hydrogen  3.420  N/A
LEU 56.A N      ASP 21.A O    no hydrogen  3.078  N/A
SER 57.A N      PRO 19.A O    no hydrogen  3.027  N/A
ASN 60.A N      SER 57.A O    no hydrogen  2.896  N/A
ILE 61.A N      LEU 56.A O    no hydrogen  3.107  N/A
LYS 63.A NZ     GLU 64.A OE2  no hydrogen  3.189  N/A
GLU 64.A N      GLN 2.A O     no hydrogen  2.701  N/A
SER 65.A N      GLN 62.A O    no hydrogen  3.189  N/A
SER 65.A OG     GLN 62.A O    no hydrogen  3.183  N/A
LEU 67.A N      PHE 4.A O     no hydrogen  2.814  N/A
HIS 68.A N      ILE 44.A O    no hydrogen  2.892  N/A
LEU 69.A N      LYS 6.A O     no hydrogen  2.956  N/A
VAL 70.A N      ARG 42.A O    no hydrogen  2.979  N/A
ARG 72.A NH2    ASP 39.A O    no hydrogen  2.808  N/A
ARG 74.A NH2.A  GLN 40.A OE1  no hydrogen  3.440  N/A