Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2c4p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N      ARG 1.A O      no hydrogen  3.350  N/A
LYS 7.A N      SER 3.A O      no hydrogen  3.342  N/A
LYS 7.A NZ     SER 3.A O      no hydrogen  3.495  N/A
ARG 8.A N      MET 4.A O      no hydrogen  2.759  N/A
ILE 9.A N      ALA 5.A O      no hydrogen  2.805  N/A
GLN 10.A N     LEU 6.A O      no hydrogen  3.057  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  2.806  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  2.865  N/A
LEU 13.A N     ILE 9.A O      no hydrogen  2.773  N/A
LEU 13.A N     GLN 10.A O     no hydrogen  3.021  N/A
SER 14.A N     GLN 10.A O     no hydrogen  2.733  N/A
SER 14.A OG    GLN 10.A O     no hydrogen  3.224  N/A
SER 14.A OG    LYS 11.A O     no hydrogen  3.366  N/A
ASP 15.A N     LYS 11.A O     no hydrogen  2.937  N/A
GLN 17.A N     LEU 13.A O     no hydrogen  3.249  N/A
ARG 18.A N     ASP 15.A O     no hydrogen  3.286  N/A
ARG 18.A NH2   ASP 15.A OD2   no hydrogen  2.467  N/A
SER 25.A N     THR 39.A O     no hydrogen  2.939  N/A
GLY 27.A N     GLN 37.A O     no hydrogen  2.944  N/A
VAL 29.A N     HIS 35.A O     no hydrogen  2.908  N/A
ASP 32.A N     VAL 29.A O     no hydrogen  3.448  N/A
PHE 34.A N     ASP 32.A OD1   no hydrogen  2.875  N/A
HIS 35.A N     ASP 32.A O     no hydrogen  3.146  N/A
HIS 35.A ND1   HIS 58.A ND1   no hydrogen  3.274  N/A
TRP 36.A N     VAL 57.A O     no hydrogen  2.560  N/A
GLN 37.A N     GLY 27.A O     no hydrogen  2.890  N/A
ALA 38.A N     LEU 55.A O     no hydrogen  2.692  N/A
THR 39.A N     SER 25.A O     no hydrogen  2.643  N/A
THR 39.A OG1   GLN 37.A OE1   no hydrogen  3.414  N/A
ILE 40.A N     PHE 53.A O     no hydrogen  2.988  N/A
GLY 42.A N     GLY 51.A O     no hydrogen  3.300  N/A
SER 46.A N     PRO 43.A O     no hydrogen  2.532  N/A
SER 46.A OG    PRO 43.A O     no hydrogen  2.410  N/A
TYR 48.A OH    TYR 77.A O     no hydrogen  2.683  N/A
TYR 48.A OH    HIS 78.A ND1   no hydrogen  2.763  N/A
TYR 48.A OH    TYR 137.A OH   no hydrogen  2.732  N/A
GLN 49.A N     SER 46.A O     no hydrogen  3.100  N/A
VAL 52.A N     ALA 149.A O    no hydrogen  2.727  N/A
PHE 53.A N     ILE 40.A O     no hydrogen  3.101  N/A
PHE 54.A N     THR 74.A OG1   no hydrogen  2.652  N/A
LEU 55.A N     ALA 38.A O     no hydrogen  2.819  N/A
THR 56.A N     ALA 71.A O     no hydrogen  3.002  N/A
VAL 57.A N     TRP 36.A O     no hydrogen  2.783  N/A
HIS 58.A N     LYS 69.A O     no hydrogen  2.602  N/A
PHE 59.A N     PHE 34.A O     no hydrogen  2.769  N/A
TYR 63.A N     PRO 60.A O     no hydrogen  2.792  N/A
PHE 65.A N     ASP 62.A O     no hydrogen  3.257  N/A
LYS 66.A NZ    PRO 67.A O     no hydrogen  3.540  N/A
LYS 69.A N     HIS 58.A O     no hydrogen  2.698  N/A
ALA 71.A N     THR 56.A O     no hydrogen  3.073  N/A
PHE 72.A N     GLY 85.A O     no hydrogen  2.589  N/A
THR 73.A N     PHE 54.A O     no hydrogen  2.726  N/A
LYS 75.A NZ    THR 73.A O     no hydrogen  3.118  N/A
HIS 78.A N     ILE 76.A O     no hydrogen  3.041  N/A
HIS 78.A ND1   TYR 48.A OH    no hydrogen  2.763  N/A
ASN 80.A ND2   HIS 78.A NE2   no hydrogen  3.068  N/A
ILE 81.A N     HIS 78.A O     no hydrogen  3.312  N/A
ASN 82.A N     SER 86.A O     no hydrogen  3.436  N/A
ASN 82.A ND2   ASN 84.A OD1   no hydrogen  2.754  N/A
GLY 85.A N     ASN 82.A O     no hydrogen  3.084  N/A
SER 86.A OG    ASN 84.A OD1   no hydrogen  2.918  N/A
CYS 88.A N     ASN 80.A O     no hydrogen  3.181  N/A
CYS 88.A SG    ASN 80.A O     no hydrogen  3.246  N/A
CYS 88.A SG    ASP 120.A O    no hydrogen  3.919  N/A
ILE 91.A N     ASP 90.A OD1   no hydrogen  2.715  N/A
LEU 92.A N     LEU 89.A O     no hydrogen  2.887  N/A
ARG 93.A N     ASP 90.A O     no hydrogen  3.370  N/A
GLN 95.A N     ASP 90.A O     no hydrogen  2.652  N/A
TRP 96.A NE1   PHE 65.A O     no hydrogen  3.113  N/A
VAL 102.A N    GLU 12.A OE1   no hydrogen  2.941  N/A
LYS 104.A N    THR 101.A OG1  no hydrogen  3.003  N/A
VAL 105.A N    THR 101.A O    no hydrogen  3.067  N/A
LEU 106.A N    VAL 102.A O    no hydrogen  3.094  N/A
LEU 106.A N    SER 103.A O    no hydrogen  2.847  N/A
LEU 107.A N    SER 103.A O    no hydrogen  3.323  N/A
SER 108.A N    LYS 104.A O    no hydrogen  2.936  N/A
SER 108.A OG   LYS 104.A O    no hydrogen  2.692  N/A
ILE 109.A N    VAL 105.A O    no hydrogen  2.995  N/A
CYS 110.A N    LEU 106.A O    no hydrogen  2.784  N/A
SER 111.A N    LEU 107.A O    no hydrogen  2.895  N/A
SER 111.A OG   LEU 107.A O    no hydrogen  3.016  N/A
LEU 112.A N    SER 108.A O    no hydrogen  2.899  N/A
LEU 113.A N    ILE 109.A O    no hydrogen  2.814  N/A
ASP 115.A N    SER 111.A O    no hydrogen  2.595  N/A
LEU 122.A N    PRO 79.A O     no hydrogen  2.877  N/A
VAL 123.A N    PRO 79.A O     no hydrogen  3.327  N/A
ALA 127.A N    VAL 123.A O    no hydrogen  3.093  N/A
GLN 128.A N    PRO 124.A O    no hydrogen  2.793  N/A
ILE 129.A N    ASP 125.A O    no hydrogen  2.971  N/A
TYR 130.A N    ILE 126.A O    no hydrogen  3.224  N/A
LYS 131.A N    ALA 127.A O    no hydrogen  3.266  N/A
SER 132.A N    GLN 128.A O    no hydrogen  2.949  N/A
SER 132.A OG   GLN 128.A O    no hydrogen  2.558  N/A
SER 132.A OG   ILE 129.A O    no hydrogen  3.489  N/A
ASP 133.A N    ILE 129.A O    no hydrogen  2.590  N/A
LYS 134.A NZ   TYR 130.A OH   no hydrogen  3.039  N/A
LYS 136.A N    ASP 133.A OD1  no hydrogen  2.935  N/A
TYR 137.A N    ASP 133.A O    no hydrogen  3.436  N/A
ASN 138.A N    LYS 134.A O    no hydrogen  2.803  N/A
ARG 139.A N    LYS 136.A O    no hydrogen  3.131  N/A
HIS 140.A N    LYS 136.A O    no hydrogen  3.431  N/A
ALA 141.A N    TYR 137.A O    no hydrogen  3.354  N/A
GLU 143.A N    ARG 139.A O    no hydrogen  2.779  N/A
TRP 144.A N    HIS 140.A O    no hydrogen  2.779  N/A
THR 145.A N    ALA 141.A O    no hydrogen  2.763  N/A
THR 145.A OG1  ALA 47.A O     no hydrogen  3.559  N/A
THR 145.A OG1  ALA 141.A O    no hydrogen  2.496  N/A
GLN 146.A N    ARG 142.A O    no hydrogen  3.082  N/A
LYS 147.A N    TRP 144.A O    no hydrogen  3.258  N/A
ALA 149.A N    THR 145.A O    no hydrogen  2.818  N/A