Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a01_Y2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N      GLY 127.A O   no hydrogen  2.392  N/A
ARG 8.A NH1    ILE 9.A O     no hydrogen  2.957  N/A
ARG 8.A NH2    ARG 128.A O   no hydrogen  2.828  N/A
ARG 10.A N     VAL 125.A O   no hydrogen  3.005  N/A
LYS 11.A N     VAL 125.A O   no hydrogen  3.017  N/A
LEU 12.A N     VAL 66.A O    no hydrogen  2.948  N/A
CYS 13.A N     TYR 123.A O   no hydrogen  2.866  N/A
CYS 13.A SG    TYR 123.A O   no hydrogen  4.017  N/A
LEU 14.A N     CYS 64.A O    no hydrogen  3.004  N/A
ILE 16.A N     VAL 62.A O    no hydrogen  2.872  N/A
SER 21.A OG    GLU 58.A OE2  no hydrogen  3.458  N/A
THR 26.A OG1   GLY 22.A O    no hydrogen  3.382  N/A
ARG 27.A N     ASP 23.A O    no hydrogen  2.906  N/A
ARG 27.A NE    TYR 118.A OH  no hydrogen  3.129  N/A
ARG 27.A NH1   SER 114.A O   no hydrogen  2.837  N/A
ALA 28.A N     ARG 24.A O    no hydrogen  2.961  N/A
ALA 29.A N     LEU 25.A O    no hydrogen  2.873  N/A
LYS 30.A N     THR 26.A O    no hydrogen  3.471  N/A
VAL 31.A N     ARG 27.A O    no hydrogen  2.946  N/A
LEU 32.A N     ALA 28.A O    no hydrogen  2.974  N/A
GLU 33.A N     ALA 29.A O    no hydrogen  2.867  N/A
GLN 34.A N     LYS 30.A O    no hydrogen  2.854  N/A
LEU 35.A N     VAL 31.A O    no hydrogen  2.973  N/A
THR 36.A N     LEU 32.A O    no hydrogen  2.881  N/A
GLY 37.A N     GLU 33.A O    no hydrogen  2.904  N/A
THR 39.A OG1   PRO 40.A O    no hydrogen  3.482  N/A
VAL 41.A N     HIS 63.A O    no hydrogen  2.970  N/A
SER 43.A N     ALA 61.A O    no hydrogen  2.861  N/A
THR 48.A OG1   ILE 54.A O    no hydrogen  2.869  N/A
VAL 49.A N     ILE 54.A O    no hydrogen  3.054  N/A
PHE 52.A N     VAL 49.A O    no hydrogen  3.174  N/A
GLY 53.A N     VAL 49.A O    no hydrogen  2.977  N/A
GLY 53.A N     ARG 50.A O    no hydrogen  3.174  N/A
ILE 54.A N     VAL 49.A O    no hydrogen  2.936  N/A
ARG 56.A NH2   ARG 46.A O    no hydrogen  2.300  N/A
ASN 57.A N     ALA 45.A O    no hydrogen  3.375  N/A
GLU 58.A N     ARG 55.A O    no hydrogen  2.971  N/A
ILE 60.A N     SER 43.A O    no hydrogen  3.265  N/A
ALA 61.A N     SER 43.A O    no hydrogen  2.993  N/A
VAL 62.A N     ILE 16.A O    no hydrogen  2.941  N/A
HIS 63.A N     VAL 41.A O    no hydrogen  2.878  N/A
CYS 64.A N     LEU 14.A O    no hydrogen  2.915  N/A
CYS 64.A SG    THR 65.A O    no hydrogen  3.632  N/A
VAL 66.A N     LEU 12.A O    no hydrogen  2.925  N/A
LYS 70.A NZ    ARG 67.A O    no hydrogen  2.891  N/A
ALA 71.A N     GLY 68.A O    no hydrogen  2.949  N/A
GLU 72.A N     GLU 72.A OE1  no hydrogen  2.812  N/A
GLU 73.A N     ALA 69.A O    no hydrogen  3.046  N/A
ILE 74.A N     LYS 70.A O    no hydrogen  2.916  N/A
LEU 75.A N     ALA 71.A O    no hydrogen  2.867  N/A
GLU 76.A N     GLU 72.A O    no hydrogen  2.959  N/A
LYS 77.A N     GLU 73.A O    no hydrogen  2.956  N/A
GLY 78.A N     ILE 74.A O    no hydrogen  2.894  N/A
LEU 79.A N     LEU 75.A O    no hydrogen  2.867  N/A
LYS 80.A N     GLU 76.A O    no hydrogen  2.935  N/A
LYS 80.A NZ    GLU 76.A OE2  no hydrogen  3.358  N/A
VAL 81.A N     GLY 78.A O    no hydrogen  2.781  N/A
ARG 82.A NE    GLU 85.A O    no hydrogen  2.745  N/A
GLU 83.A N     LYS 80.A O    no hydrogen  2.924  N/A
TYR 84.A N     LEU 79.A O    no hydrogen  3.012  N/A
ARG 87.A N     ASN 90.A OD1  no hydrogen  2.592  N/A
ARG 87.A NE    LEU 167.A O   no hydrogen  3.147  N/A
ASN 90.A N     ARG 87.A O    no hydrogen  2.921  N/A
PHE 91.A N     LYS 88.A O    no hydrogen  2.972  N/A
SER 92.A N     ASN 96.A O    no hydrogen  3.303  N/A
SER 92.A OG    ASN 96.A O    no hydrogen  2.169  N/A
SER 92.A OG    TYR 123.A OH  no hydrogen  2.986  N/A
PHE 97.A N     VAL 124.A O   no hydrogen  2.964  N/A
GLY 98.A N     ASN 90.A O    no hydrogen  3.368  N/A
PHE 99.A N     PHE 122.A O   no hydrogen  2.902  N/A
ILE 101.A N    LEU 120.A O   no hydrogen  2.931  N/A
HIS 104.A NE2  GLY 116.A O   no hydrogen  2.800  N/A
LEU 107.A N    HIS 104.A O   no hydrogen  3.088  N/A
GLY 108.A N    ILE 105.A O   no hydrogen  3.050  N/A
LYS 110.A NZ   TYR 111.A O   no hydrogen  3.377  N/A
ILE 115.A N    ASP 112.A O   no hydrogen  2.644  N/A
LEU 120.A N    ILE 101.A O   no hydrogen  2.949  N/A
ASP 121.A N    ASN 15.A O    no hydrogen  2.985  N/A
TYR 123.A N    CYS 13.A O    no hydrogen  2.938  N/A
VAL 124.A N    PHE 97.A O    no hydrogen  2.852  N/A
VAL 125.A N    LYS 11.A O    no hydrogen  2.905  N/A
LEU 126.A N    ASN 96.A OD1  no hydrogen  2.868  N/A
ARG 128.A NH2  ARG 148.A O   no hydrogen  3.006  N/A
ALA 134.A N    PHE 131.A O   no hydrogen  3.109  N/A
ASP 135.A N    SER 132.A O   no hydrogen  2.922  N/A
LYS 136.A NZ   ARG 139.A O   no hydrogen  3.262  N/A
ARG 148.A NE   GLY 144.A O   no hydrogen  3.212  N/A
ARG 148.A NH2  GLY 144.A O   no hydrogen  2.627  N/A
ALA 154.A N    SER 150.A O   no hydrogen  2.926  N/A
ALA 154.A N    LYS 151.A O   no hydrogen  3.207  N/A
MET 155.A N    LYS 151.A O   no hydrogen  2.887  N/A
ARG 156.A N    GLU 152.A O   no hydrogen  2.935  N/A
PHE 158.A N    ALA 154.A O   no hydrogen  2.966  N/A
GLN 159.A N    MET 155.A O   no hydrogen  2.885  N/A
GLN 160.A N    ARG 156.A O   no hydrogen  2.933  N/A
LYS 161.A N    TRP 157.A O   no hydrogen  2.925  N/A