Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1e1h_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A N      TYR 115.A OH   no hydrogen  2.979  N/A
GLU 11.A N     SER 8.A OG     no hydrogen  2.967  N/A
LEU 12.A N     SER 8.A O      no hydrogen  2.923  N/A
ARG 13.A N     PHE 9.A O      no hydrogen  3.017  N/A
ARG 13.A NH1   GLU 10.A OE1   no hydrogen  3.063  N/A
ARG 13.A NH2   TYR 91.A OH    no hydrogen  3.180  N/A
THR 14.A N     GLU 10.A O     no hydrogen  3.104  N/A
THR 14.A OG1   GLU 10.A O     no hydrogen  2.754  N/A
PHE 15.A N     GLU 11.A O     no hydrogen  2.870  N/A
GLY 16.A N     LEU 12.A O     no hydrogen  2.925  N/A
ALA 20.A N     GLY 17.A O     no hydrogen  3.217  N/A
LYS 21.A N     HIS 18.A O     no hydrogen  3.159  N/A
PHE 22.A N     ASP 19.A O     no hydrogen  2.872  N/A
ILE 23.A N     ALA 20.A O     no hydrogen  3.035  N/A
GLN 27.A N     ASP 24.A OD1   no hydrogen  2.748  N/A
GLN 27.A NE2   ASP 24.A OD1   no hydrogen  3.164  N/A
GLU 28.A N     ASP 24.A O     no hydrogen  2.996  N/A
ASN 29.A N     SER 25.A O     no hydrogen  2.854  N/A
GLU 30.A N     LEU 26.A O     no hydrogen  2.892  N/A
PHE 31.A N     GLN 27.A O     no hydrogen  2.862  N/A
ARG 32.A N     GLU 28.A O     no hydrogen  3.004  N/A
ARG 32.A NH1   ASN 29.A OD1   no hydrogen  2.925  N/A
ARG 32.A NH2   ASN 29.A OD1   no hydrogen  3.151  N/A
LEU 33.A N     ASN 29.A O     no hydrogen  2.967  N/A
TYR 34.A N     GLU 30.A O     no hydrogen  3.048  N/A
TYR 35.A N     PHE 31.A O     no hydrogen  2.990  N/A
TYR 36.A N     ARG 32.A O     no hydrogen  2.940  N/A
ASN 37.A N     LEU 33.A O     no hydrogen  2.981  N/A
LYS 38.A N     TYR 34.A O     no hydrogen  2.959  N/A
PHE 39.A N     TYR 35.A O     no hydrogen  2.874  N/A
LYS 40.A N     TYR 36.A O     no hydrogen  2.938  N/A
ASP 41.A N     ASN 37.A O     no hydrogen  2.973  N/A
VAL 42.A N     LYS 38.A O     no hydrogen  3.093  N/A
ALA 43.A N     PHE 39.A O     no hydrogen  2.941  N/A
SER 44.A N     LYS 40.A O     no hydrogen  2.921  N/A
THR 45.A N     ASP 41.A O     no hydrogen  2.910  N/A
THR 45.A OG1   ASP 41.A O     no hydrogen  3.013  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  2.991  N/A
ASN 47.A N     ALA 43.A O     no hydrogen  2.967  N/A
ASN 47.A ND2   PHE 80.A O     no hydrogen  2.927  N/A
LYS 48.A N     SER 44.A O     no hydrogen  3.134  N/A
ALA 49.A N     THR 45.A O     no hydrogen  3.281  N/A
ALA 49.A N     LEU 46.A O     no hydrogen  3.106  N/A
LYS 50.A NZ    ASN 47.A O     no hydrogen  3.106  N/A
TYR 61.A N     SER 58.A OG    no hydrogen  3.269  N/A
MET 62.A N     SER 58.A O     no hydrogen  3.120  N/A
LYS 63.A N     LEU 59.A O     no hydrogen  2.814  N/A
LYS 63.A NZ    LEU 46.A O     no hydrogen  3.064  N/A
LYS 63.A NZ    ALA 49.A O     no hydrogen  2.896  N/A
ASN 64.A N     GLN 60.A O     no hydrogen  3.088  N/A
VAL 65.A N     TYR 61.A O     no hydrogen  2.893  N/A
PHE 66.A N     MET 62.A O     no hydrogen  3.110  N/A
LYS 67.A N     LYS 63.A O     no hydrogen  2.784  N/A
LYS 67.A NZ    GLU 74.A OE1   no hydrogen  2.821  N/A
GLU 68.A N     ASN 64.A O     no hydrogen  2.987  N/A
LYS 69.A N     VAL 65.A O     no hydrogen  2.910  N/A
LYS 69.A NZ    TYR 70.A OH    no hydrogen  2.952  N/A
TYR 70.A N     PHE 66.A O     no hydrogen  2.971  N/A
LEU 72.A N     LYS 67.A O     no hydrogen  2.988  N/A
SER 73.A N     SER 81.A O     no hydrogen  2.878  N/A
ASP 75.A N     LYS 79.A O     no hydrogen  2.960  N/A
SER 77.A N     ASP 75.A OD1   no hydrogen  2.866  N/A
GLY 78.A N     ASP 75.A O     no hydrogen  3.018  N/A
LYS 79.A N     ASP 75.A OD1   no hydrogen  2.927  N/A
PHE 80.A N     ASN 47.A OD1   no hydrogen  2.816  N/A
SER 81.A N     SER 73.A O     no hydrogen  2.924  N/A
LYS 84.A NZ    ASP 88.A OD1   no hydrogen  2.986  N/A
LYS 86.A N     ASP 83.A OD2   no hydrogen  2.978  N/A
LYS 86.A NZ    LEU 71.A O     no hydrogen  3.283  N/A
LYS 86.A NZ    SER 73.A OG    no hydrogen  2.728  N/A
PHE 87.A N     ASP 83.A O     no hydrogen  2.843  N/A
ASP 88.A N     LYS 84.A O     no hydrogen  2.851  N/A
LYS 89.A N     LEU 85.A O     no hydrogen  3.119  N/A
LEU 90.A N     LYS 86.A O     no hydrogen  3.039  N/A
TYR 91.A N     PHE 87.A O     no hydrogen  2.764  N/A
LYS 92.A N     ASP 88.A O     no hydrogen  2.917  N/A
MET 93.A N     LYS 89.A O     no hydrogen  2.872  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  2.935  N/A
THR 95.A N     TYR 91.A O     no hydrogen  2.980  N/A
THR 95.A OG1   TYR 91.A O     no hydrogen  2.818  N/A
GLU 96.A N     LYS 92.A O     no hydrogen  2.812  N/A
ILE 97.A N     LYS 92.A O     no hydrogen  3.099  N/A
TYR 98.A N     MET 93.A O     no hydrogen  2.998  N/A
GLU 100.A N    THR 14.A O     no hydrogen  2.936  N/A
ASP 101.A N    PHE 15.A O     no hydrogen  2.847  N/A
ASN 102.A N    THR 99.A OG1   no hydrogen  3.093  N/A
ASN 102.A ND2  ILE 97.A O     no hydrogen  2.861  N/A
PHE 103.A N    THR 99.A O     no hydrogen  3.040  N/A
VAL 104.A N    GLU 100.A O    no hydrogen  3.012  N/A
ASN 105.A N    ASP 101.A O    no hydrogen  3.396  N/A
PHE 106.A N    ASN 102.A O    no hydrogen  3.185  N/A
PHE 107.A N    PHE 103.A O    no hydrogen  2.860  N/A
LYS 108.A N    VAL 104.A O    no hydrogen  2.760  N/A
VAL 109.A N    VAL 104.A O    no hydrogen  3.420  N/A
ILE 110.A N    GLN 152.A OE1  no hydrogen  3.040  N/A
ASN 111.A ND2  GLU 100.A OE2  no hydrogen  2.885  N/A
ASN 111.A ND2  ARG 112.A O    no hydrogen  3.146  N/A
ARG 112.A NH1  THR 114.A O    no hydrogen  2.687  N/A
THR 114.A OG1  ASP 19.A OD1   no hydrogen  2.798  N/A
THR 114.A OG1  ASP 19.A OD2   no hydrogen  3.271  N/A
TYR 115.A N    ASP 19.A OD2   no hydrogen  3.268  N/A
LEU 116.A N    THR 114.A OG1  no hydrogen  3.350  N/A
ASP 119.A N    ASN 117.A OD1  no hydrogen  2.967  N/A
ARG 124.A N    THR 162.A O    no hydrogen  2.736  N/A
GLU 131.A N    GLU 131.A OE2  no hydrogen  2.932  N/A
ASN 132.A N    PRO 129.A O    no hydrogen  2.948  N/A
ASN 132.A ND2  ASN 126.A O    no hydrogen  2.869  N/A
TYR 133.A N    PRO 129.A O    no hydrogen  3.149  N/A
THR 134.A N    GLY 138.A O    no hydrogen  2.982  N/A
ASP 137.A N    THR 134.A OG1  no hydrogen  2.926  N/A
GLY 138.A N    THR 134.A O    no hydrogen  2.777  N/A
ASN 140.A N    ASP 137.A O    no hydrogen  3.080  N/A
ASN 140.A ND2  GLN 152.A OE1  no hydrogen  3.099  N/A
LEU 145.A N    ALA 143.A O    no hydrogen  2.574  N/A
ASN 150.A N    THR 147.A O    no hydrogen  2.969  N/A
ASN 150.A ND2  THR 147.A OG1  no hydrogen  3.352  N/A
GLY 151.A N    LEU 145.A O    no hydrogen  3.052  N/A
GLN 152.A N    PHE 149.A O    no hydrogen  2.921  N/A
GLN 152.A NE2  ILE 110.A O    no hydrogen  2.902  N/A
ASN 153.A N    ASN 150.A O    no hydrogen  3.037  N/A
GLU 155.A N    ASN 153.A OD1  no hydrogen  2.878  N/A
ILE 156.A N    ASN 153.A OD1  no hydrogen  3.144  N/A
ASN 157.A N    ASN 153.A O    no hydrogen  2.865  N/A
ASN 157.A ND2  GLY 151.A O    no hydrogen  2.864  N/A
SER 158.A N    GLU 155.A O    no hydrogen  3.298  N/A
ARG 159.A NH1  ASN 132.A OD1  no hydrogen  2.767  N/A
ARG 159.A NH2  ASN 132.A OD1  no hydrogen  2.946  N/A
ASN 160.A N    ASN 157.A O    no hydrogen  2.965  N/A
ASN 160.A ND2  ASN 157.A OD1  no hydrogen  2.966  N/A
PHE 161.A N    SER 158.A O    no hydrogen  3.120  N/A
THR 162.A N    ARG 124.A O    no hydrogen  3.083  N/A
LEU 164.A N    VAL 122.A O    no hydrogen  2.978  N/A