Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ibb_61.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1   no hydrogen  3.154  N/A
MET 1.A N      ASP 20.A OD2   no hydrogen  2.732  N/A
MET 1.A N      VAL 21.A O     no hydrogen  2.864  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.931  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.828  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  2.986  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  3.111  N/A
LEU 9.A N      GLY 13.A O     no hydrogen  3.372  N/A
ASN 11.A ND2   GLU 10.A OE1   no hydrogen  3.070  N/A
ASP 14.A N     GLN 17.A OE1   no hydrogen  2.735  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.637  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  3.217  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  2.933  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.821  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  2.926  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.634  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.030  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  3.170  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  3.015  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.194  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.910  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.039  N/A
ARG 33.A N     LEU 30.A O     no hydrogen  3.197  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.024  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  2.963  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.192  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.642  N/A
ASN 43.A N     THR 40.A OG1   no hydrogen  2.765  N/A
ASN 43.A ND2   LEU 38.A O     no hydrogen  3.168  N/A
LEU 44.A N     THR 40.A O     no hydrogen  3.058  N/A
ALA 46.A N     SER 42.A O     no hydrogen  2.745  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.294  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.121  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.812  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  3.025  N/A
ARG 50.A N     LEU 47.A O     no hydrogen  2.795  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.605  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  3.095  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.288  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.249  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  2.880  N/A
LYS 56.A N     ALA 53.A O     no hydrogen  3.146  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  3.086  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  2.800  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.817  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  3.143  N/A
ARG 61.A N     LEU 58.A O     no hydrogen  2.702  N/A
ARG 61.A NH2   GLU 60.A OE2   no hydrogen  3.187  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.033  N/A
GLU 64.A N     ARG 61.A O     no hydrogen  2.868  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  2.849  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  2.939  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.440  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  2.890  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  3.144  N/A
THR 76.A OG1   ASN 74.A O     no hydrogen  3.446  N/A
THR 76.A OG1   GLN 139.A OE1  no hydrogen  2.773  N/A
ILE 79.A N     LYS 141.A O    no hydrogen  2.614  N/A
THR 86.A OG1   GLU 85.A O     no hydrogen  2.885  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  3.011  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.222  N/A
THR 93.A N     ASP 96.A OD2   no hydrogen  3.315  N/A
LYS 95.A N     THR 93.A OG1   no hydrogen  3.057  N/A
ILE 97.A N     THR 93.A O     no hydrogen  3.074  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.251  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  3.215  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.926  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  3.200  N/A
SER 102.A N    ALA 98.A O     no hydrogen  3.058  N/A
SER 102.A OG   VAL 107.A O    no hydrogen  3.331  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  3.045  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  2.785  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  3.115  N/A
LYS 112.A N    ASP 110.A OD2  no hydrogen  2.244  N/A
ARG 113.A NH1  LYS 112.A O    no hydrogen  1.935  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  3.155  N/A
LYS 121.A NZ   ILE 88.A O     no hydrogen  2.406  N/A
LYS 121.A NZ   TYR 89.A O     no hydrogen  3.143  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  3.121  N/A
TYR 126.A N    LEU 140.A O    no hydrogen  3.238  N/A
TYR 126.A OH   GLU 122.A O    no hydrogen  3.108  N/A
TYR 126.A OH   LEU 123.A O    no hydrogen  3.383  N/A
LEU 128.A N    ILE 138.A O    no hydrogen  3.044  N/A
TYR 130.A N    VAL 136.A O    no hydrogen  2.866  N/A
LYS 131.A NZ   ARG 113.A O    no hydrogen  2.892  N/A
ILE 138.A N    LEU 128.A O    no hydrogen  2.643  N/A
LEU 140.A N    TYR 126.A O    no hydrogen  3.124  N/A
LYS 141.A N    LEU 77.A O     no hydrogen  3.228  N/A
VAL 142.A N    GLY 124.A O    no hydrogen  3.477  N/A
SER 143.A N    ILE 79.A O     no hydrogen  3.270  N/A