Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4y1a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      ASP 24.A OD1   no hydrogen  2.773  N/A
ILE 5.A N      ASP 22.A O     no hydrogen  2.904  N/A
GLN 6.A NE2    GLU 8.A OE2    no hydrogen  2.615  N/A
ALA 7.A N      MET 20.A O     no hydrogen  2.902  N/A
PHE 9.A N      GLU 18.A O     no hydrogen  2.927  N/A
LEU 11.A N     SER 16.A O     no hydrogen  2.898  N/A
SER 16.A N     LEU 11.A O     no hydrogen  3.505  N/A
GLU 18.A N     PHE 9.A O      no hydrogen  2.908  N/A
MET 20.A N     ALA 7.A O      no hydrogen  2.898  N/A
PHE 21.A N     PHE 29.A O     no hydrogen  2.917  N/A
ASP 22.A N     ILE 5.A O      no hydrogen  2.884  N/A
PHE 23.A N     ASP 26.A O     no hydrogen  3.008  N/A
ASP 24.A N     VAL 3.A O      no hydrogen  3.127  N/A
GLY 25.A N     ASP 22.A OD2   no hydrogen  3.253  N/A
ASP 26.A N     PHE 23.A O     no hydrogen  3.270  N/A
ILE 28.A N     PHE 21.A O     no hydrogen  3.163  N/A
HIS 30.A N     VAL 39.A O     no hydrogen  2.920  N/A
HIS 30.A ND1   GLU 27.A OE2   no hydrogen  2.758  N/A
VAL 31.A N     PHE 19.A O     no hydrogen  2.886  N/A
ASP 32.A N     GLU 37.A O     no hydrogen  2.902  N/A
ALA 34.A N     ASP 32.A OD1   no hydrogen  3.057  N/A
LYS 36.A N     MET 33.A O     no hydrogen  3.357  N/A
GLU 37.A N     ASP 32.A O     no hydrogen  2.963  N/A
THR 38.A OG1   PHE 51.A O     no hydrogen  3.179  N/A
VAL 39.A N     HIS 30.A O     no hydrogen  2.905  N/A
ARG 41.A N     ILE 28.A O     no hydrogen  3.065  N/A
ARG 41.A NH1   ARG 41.A O     no hydrogen  3.138  N/A
ARG 41.A NH2   TYR 147.A OH   no hydrogen  3.272  N/A
GLU 44.A N     GLU 44.A OE1   no hydrogen  2.578  N/A
PHE 45.A N     LEU 42.A O     no hydrogen  3.290  N/A
GLY 46.A N     GLU 43.A O     no hydrogen  2.922  N/A
ALA 49.A N     PHE 45.A O     no hydrogen  3.099  N/A
LEU 57.A N     ALA 53.A O     no hydrogen  2.913  N/A
ALA 58.A N     GLN 54.A O     no hydrogen  2.930  N/A
ASN 59.A N     GLY 55.A O     no hydrogen  2.940  N/A
ASN 59.A ND2   GLU 8.A OE2    no hydrogen  3.001  N/A
ILE 60.A N     ALA 56.A O     no hydrogen  2.908  N/A
ALA 61.A N     LEU 57.A O     no hydrogen  2.915  N/A
VAL 62.A N     ALA 58.A O     no hydrogen  2.934  N/A
ASP 63.A N     ASN 59.A O     no hydrogen  2.915  N/A
LYS 64.A N     ILE 60.A O     no hydrogen  2.890  N/A
LYS 64.A NZ    TYR 10.A OH    no hydrogen  2.747  N/A
LYS 64.A NZ    GLN 15.A OE1   no hydrogen  3.123  N/A
ALA 65.A N     ALA 61.A O     no hydrogen  2.965  N/A
ASN 66.A N     VAL 62.A O     no hydrogen  2.921  N/A
LEU 67.A N     ASP 63.A O     no hydrogen  2.892  N/A
ILE 69.A N     ALA 65.A O     no hydrogen  2.977  N/A
MET 70.A N     ASN 66.A O     no hydrogen  2.902  N/A
THR 71.A N     LEU 67.A O     no hydrogen  2.886  N/A
THR 71.A OG1   LEU 67.A O     no hydrogen  2.396  N/A
LYS 72.A N     GLU 68.A O     no hydrogen  2.927  N/A
ARG 73.A N     ILE 69.A O     no hydrogen  2.915  N/A
SER 74.A N     MET 70.A O     no hydrogen  2.850  N/A
SER 74.A OG    MET 70.A O     no hydrogen  2.742  N/A
SER 74.A OG    THR 71.A O     no hydrogen  3.217  N/A
ASN 75.A N     LYS 72.A O     no hydrogen  3.374  N/A
TYR 76.A N     THR 71.A O     no hydrogen  3.146  N/A
THR 77.A OG1   SER 74.A O     no hydrogen  2.583  N/A
VAL 82.A N     THR 110.A O    no hydrogen  2.921  N/A
GLU 85.A N     ASP 107.A O    no hydrogen  2.901  N/A
THR 87.A N     PHE 105.A O    no hydrogen  2.923  N/A
LEU 89.A N     ILE 103.A O    no hydrogen  2.929  N/A
THR 90.A OG1   SER 92.A O     no hydrogen  2.620  N/A
ASN 91.A N     VAL 101.A O    no hydrogen  2.881  N/A
SER 92.A OG    ASN 91.A OD1   no hydrogen  3.092  N/A
ASN 100.A N    PHE 150.A O    no hydrogen  2.909  N/A
ASN 100.A ND2  SER 92.A O     no hydrogen  3.068  N/A
LEU 102.A N    LEU 148.A O    no hydrogen  2.900  N/A
ILE 103.A N    LEU 89.A O     no hydrogen  2.892  N/A
CYS 104.A N    HIS 146.A O    no hydrogen  2.895  N/A
PHE 105.A N    THR 87.A O     no hydrogen  2.886  N/A
ILE 106.A N    LYS 144.A O    no hydrogen  2.915  N/A
ASP 107.A N    GLU 85.A O     no hydrogen  2.924  N/A
LYS 108.A N    ASP 107.A OD1  no hydrogen  2.800  N/A
VAL 113.A N    PRO 111.A O    no hydrogen  2.782  N/A
ASN 115.A N    GLU 163.A O    no hydrogen  2.965  N/A
THR 117.A N    ARG 161.A O    no hydrogen  2.924  N/A
ARG 120.A N    LYS 123.A O    no hydrogen  2.789  N/A
ARG 120.A NH1  ASN 121.A OD1  no hydrogen  2.323  N/A
ASN 121.A N    VAL 157.A O    no hydrogen  3.329  N/A
LYS 123.A N    ARG 120.A O    no hydrogen  2.919  N/A
SER 130.A N    TYR 147.A O    no hydrogen  2.914  N/A
THR 132.A N    PHE 145.A O    no hydrogen  3.488  N/A
THR 132.A OG1  PHE 145.A O    no hydrogen  3.289  N/A
LEU 135.A N    ARG 143.A O    no hydrogen  2.805  N/A
ARG 137.A N    LEU 141.A O    no hydrogen  3.281  N/A
HIS 140.A N    ARG 137.A O    no hydrogen  2.692  N/A
LYS 144.A N    ILE 106.A O    no hydrogen  2.893  N/A
HIS 146.A N    CYS 104.A O    no hydrogen  2.911  N/A
TYR 147.A N    SER 130.A O    no hydrogen  2.928  N/A
LEU 148.A N    LEU 102.A O    no hydrogen  2.916  N/A
PHE 150.A N    ASN 100.A O    no hydrogen  2.893  N/A
SER 153.A OG   ASP 156.A OD2  no hydrogen  2.293  N/A
TYR 158.A N    TRP 175.A O    no hydrogen  2.932  N/A
CYS 160.A N    LYS 173.A O    no hydrogen  2.893  N/A
ARG 161.A N    THR 117.A O    no hydrogen  2.901  N/A
VAL 162.A N    LEU 171.A O    no hydrogen  2.895  N/A
GLU 163.A N    ASN 115.A O    no hydrogen  2.905  N/A
LEU 167.A N    HIS 164.A O    no hydrogen  3.089  N/A
LEU 171.A N    VAL 162.A O    no hydrogen  2.913  N/A
LYS 173.A N    CYS 160.A O    no hydrogen  2.932  N/A
HIS 174.A ND1  ASP 159.A OD1  no hydrogen  3.134  N/A
HIS 174.A NE2  GLU 176.A OE1  no hydrogen  3.087  N/A
TRP 175.A N    TYR 158.A O    no hydrogen  2.890  N/A