Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1af3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     ASN 4.A OD1    no hydrogen  3.527  N/A
ASN 4.A ND2    ASN 124.A OD1  no hydrogen  2.623  N/A
ASN 4.A ND2    GLU 128.A OE1  no hydrogen  2.719  N/A
GLU 6.A N      GLN 2.A O      no hydrogen  3.139  N/A
LEU 7.A N      SER 3.A O      no hydrogen  2.841  N/A
LEU 7.A N      ASN 4.A O      no hydrogen  3.152  N/A
VAL 8.A N      ASN 4.A O      no hydrogen  3.113  N/A
VAL 9.A N      ARG 5.A O      no hydrogen  2.980  N/A
ASP 10.A N     GLU 6.A O      no hydrogen  3.346  N/A
PHE 11.A N     LEU 7.A O      no hydrogen  3.252  N/A
LEU 12.A N     VAL 8.A O      no hydrogen  3.040  N/A
SER 13.A N     VAL 9.A O      no hydrogen  2.918  N/A
SER 13.A OG    VAL 9.A O      no hydrogen  2.666  N/A
TYR 14.A N     ASP 10.A O     no hydrogen  2.842  N/A
TYR 14.A OH    ASP 44.A OD2   no hydrogen  2.436  N/A
LYS 15.A N     PHE 11.A O     no hydrogen  3.090  N/A
LYS 15.A NZ    GLN 18.A OE1   no hydrogen  2.896  N/A
LYS 15.A NZ    ASP 44.A OD1   no hydrogen  2.616  N/A
LYS 15.A NZ    GLU 47.A OE1   no hydrogen  2.947  N/A
LYS 15.A NZ    GLU 47.A OE2   no hydrogen  3.201  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  2.890  N/A
SER 17.A N     SER 13.A O     no hydrogen  2.886  N/A
SER 17.A OG    SER 13.A O     no hydrogen  2.688  N/A
GLN 18.A N     TYR 14.A O     no hydrogen  2.923  N/A
GLN 18.A NE2   ASP 44.A OD1   no hydrogen  2.841  N/A
GLN 18.A NE2   ASP 44.A OD2   no hydrogen  3.419  N/A
LYS 19.A N     LEU 16.A O     no hydrogen  3.250  N/A
GLY 20.A N     SER 17.A O     no hydrogen  2.905  N/A
TYR 21.A N     LEU 16.A O     no hydrogen  2.799  N/A
TYR 21.A OH    ASP 105.A OD1  no hydrogen  2.644  N/A
SER 22.A OG    SER 24.A OG    no hydrogen  3.293  N/A
SER 24.A N     SER 22.A OG    no hydrogen  3.172  N/A
SER 24.A OG    SER 22.A OG    no hydrogen  3.293  N/A
PHE 26.A N     TRP 23.A O     no hydrogen  3.338  N/A
ALA 33.A N     ILE 30.A O     no hydrogen  3.191  N/A
LYS 36.A N     MET 32.A O     no hydrogen  2.880  N/A
GLN 37.A N     ALA 33.A O     no hydrogen  3.094  N/A
ALA 38.A N     ALA 34.A O     no hydrogen  2.902  N/A
LEU 39.A N     VAL 35.A O     no hydrogen  2.718  N/A
ARG 40.A N     LYS 36.A O     no hydrogen  2.918  N/A
GLU 41.A N     GLN 37.A O     no hydrogen  2.772  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  2.801  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.877  N/A
ASP 44.A N     ARG 40.A O     no hydrogen  3.095  N/A
GLU 45.A N     GLU 41.A O     no hydrogen  2.860  N/A
PHE 46.A N     ALA 42.A O     no hydrogen  2.884  N/A
GLU 47.A N     GLY 43.A O     no hydrogen  2.928  N/A
LEU 48.A N     ASP 44.A O     no hydrogen  3.106  N/A
LEU 48.A N     GLU 45.A O     no hydrogen  3.212  N/A
ARG 49.A N     GLU 45.A O     no hydrogen  3.137  N/A
ARG 49.A N     PHE 46.A O     no hydrogen  3.047  N/A
TYR 50.A N     PHE 46.A O     no hydrogen  2.876  N/A
ALA 53.A N     ARG 51.A O     no hydrogen  2.985  N/A
SER 55.A OG    ARG 52.A O     no hydrogen  3.504  N/A
THR 58.A N     PHE 54.A O     no hydrogen  2.688  N/A
THR 58.A OG1   PHE 54.A O     no hydrogen  2.818  N/A
THR 58.A OG1   SER 55.A O     no hydrogen  2.916  N/A
SER 59.A N     SER 55.A O     no hydrogen  2.933  N/A
SER 59.A OG    SER 55.A O     no hydrogen  2.600  N/A
GLN 60.A N     ASP 56.A O     no hydrogen  2.722  N/A
GLN 60.A NE2   GLU 78.A OE2   no hydrogen  2.852  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  3.139  N/A
HIS 62.A N     THR 58.A O     no hydrogen  2.682  N/A
THR 64.A N     THR 67.A OG1   no hydrogen  3.298  N/A
GLY 66.A N     THR 64.A OG1   no hydrogen  3.090  N/A
THR 67.A N     THR 64.A O     no hydrogen  2.987  N/A
THR 67.A OG1   THR 64.A O     no hydrogen  3.347  N/A
SER 71.A N     ALA 68.A O     no hydrogen  2.919  N/A
SER 71.A OG    ALA 68.A O     no hydrogen  3.496  N/A
PHE 72.A N     ALA 68.A O     no hydrogen  3.425  N/A
GLU 73.A N     TYR 69.A O     no hydrogen  2.782  N/A
GLN 74.A N     GLN 70.A O     no hydrogen  2.959  N/A
VAL 75.A N     SER 71.A O     no hydrogen  2.999  N/A
VAL 76.A N     PHE 72.A O     no hydrogen  2.701  N/A
ASN 77.A N     GLU 73.A O     no hydrogen  2.833  N/A
GLU 78.A N     VAL 75.A O     no hydrogen  3.019  N/A
LEU 79.A N     VAL 76.A O     no hydrogen  2.775  N/A
PHE 80.A N     ASN 77.A O     no hydrogen  3.038  N/A
GLY 83.A N     PHE 80.A O     no hydrogen  2.697  N/A
ARG 88.A NH1   GLY 83.A O     no hydrogen  2.910  N/A
ILE 89.A N     ASN 85.A O     no hydrogen  2.957  N/A
VAL 90.A N     TRP 86.A O     no hydrogen  2.941  N/A
ALA 91.A N     GLY 87.A O     no hydrogen  2.937  N/A
PHE 92.A N     ARG 88.A O     no hydrogen  2.940  N/A
PHE 93.A N     ILE 89.A O     no hydrogen  3.403  N/A
SER 94.A N     VAL 90.A O     no hydrogen  3.060  N/A
SER 94.A OG    VAL 90.A O     no hydrogen  3.254  N/A
PHE 95.A N     ALA 91.A O     no hydrogen  2.758  N/A
GLY 96.A N     PHE 92.A O     no hydrogen  3.012  N/A
GLY 97.A N     PHE 93.A O     no hydrogen  2.952  N/A
ALA 98.A N     SER 94.A O     no hydrogen  2.810  N/A
LEU 99.A N     PHE 95.A O     no hydrogen  3.037  N/A
CYS 100.A N    GLY 96.A O     no hydrogen  2.982  N/A
CYS 100.A SG   GLY 96.A O     no hydrogen  3.582  N/A
VAL 101.A N    GLY 97.A O     no hydrogen  3.050  N/A
GLU 102.A N    ALA 98.A O     no hydrogen  2.904  N/A
SER 103.A N    LEU 99.A O     no hydrogen  2.875  N/A
SER 103.A OG   LEU 99.A O     no hydrogen  2.745  N/A
VAL 104.A N    CYS 100.A O    no hydrogen  3.055  N/A
ASP 105.A N    VAL 101.A O    no hydrogen  2.910  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  3.102  N/A
LYS 106.A N    SER 103.A O    no hydrogen  3.160  N/A
LYS 106.A NZ   GLU 102.A OE2  no hydrogen  3.046  N/A
GLU 107.A N    VAL 104.A O    no hydrogen  2.884  N/A
MET 108.A N    SER 103.A O    no hydrogen  2.886  N/A
LEU 111.A N    MET 108.A O    no hydrogen  2.959  N/A
VAL 112.A N    GLN 109.A O    no hydrogen  3.147  N/A
SER 113.A OG   VAL 110.A O    no hydrogen  3.454  N/A
ARG 114.A NH1  PRO 65.A O     no hydrogen  2.877  N/A
ILE 115.A N    LEU 111.A O    no hydrogen  2.844  N/A
ALA 116.A N    VAL 112.A O    no hydrogen  3.238  N/A
SER 117.A N    SER 113.A O    no hydrogen  3.200  N/A
SER 117.A OG   SER 113.A O    no hydrogen  3.247  N/A
TRP 118.A N    ARG 114.A O    no hydrogen  2.963  N/A
MET 119.A N    ILE 115.A O    no hydrogen  2.915  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.965  N/A
THR 121.A N    SER 117.A O    no hydrogen  2.833  N/A
THR 121.A OG1  SER 117.A O    no hydrogen  3.045  N/A
TYR 122.A N    TRP 118.A O    no hydrogen  2.825  N/A
TYR 122.A OH   ASN 77.A OD1   no hydrogen  2.606  N/A
LEU 123.A N    MET 119.A O    no hydrogen  2.867  N/A
ASN 124.A N    ALA 120.A O    no hydrogen  2.948  N/A
ASN 124.A ND2  SER 1.A O      no hydrogen  2.864  N/A
ASP 125.A N    THR 121.A O    no hydrogen  2.921  N/A
HIS 126.A N    TYR 122.A O    no hydrogen  2.956  N/A
HIS 126.A NE2  GLU 73.A OE2   no hydrogen  2.534  N/A
LEU 127.A N    LEU 123.A O    no hydrogen  3.094  N/A
GLU 128.A N    LEU 123.A O    no hydrogen  2.851  N/A
ILE 131.A N    LEU 127.A O    no hydrogen  3.044  N/A
GLN 132.A N    GLU 128.A O    no hydrogen  2.720  N/A
GLU 133.A N    PRO 129.A O    no hydrogen  3.009  N/A
ASN 134.A N    TRP 130.A O    no hydrogen  2.929  N/A
ASN 134.A N    ILE 131.A O    no hydrogen  2.988  N/A
ASN 134.A ND2  TRP 130.A O    no hydrogen  2.877  N/A
GLY 136.A N    ILE 131.A O    no hydrogen  2.750  N/A
THR 139.A N    GLY 136.A O    no hydrogen  3.142  N/A
THR 139.A OG1  ASN 134.A O    no hydrogen  3.236  N/A
VAL 141.A N    TRP 137.A O    no hydrogen  2.889  N/A
ASP 142.A N    ASP 138.A O    no hydrogen  2.982  N/A
LEU 143.A N    THR 139.A O    no hydrogen  3.080  N/A
LEU 143.A N    PHE 140.A O    no hydrogen  3.057  N/A
TYR 144.A N    PHE 140.A O    no hydrogen  2.965  N/A
TYR 144.A N    VAL 141.A O    no hydrogen  3.184  N/A
GLY 145.A N    VAL 141.A O    no hydrogen  2.557  N/A