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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N     ASN 3.A O      no hydrogen  2.990  N/A
GLU 7.A N     ASN 3.A O      no hydrogen  3.006  N/A
VAL 8.A N     LYS 4.A O      no hydrogen  2.915  N/A
LEU 10.A N    PHE 6.A O      no hydrogen  3.000  N/A
LYS 11.A N    GLU 7.A O      no hydrogen  3.030  N/A
LYS 11.A NZ   VAL 120.A O    no hydrogen  2.941  N/A
VAL 12.A N    VAL 8.A O      no hydrogen  2.840  N/A
GLN 13.A N    ALA 9.A O      no hydrogen  3.285  N/A
ILE 14.A N    LEU 10.A O     no hydrogen  3.069  N/A
ILE 15.A N    LYS 11.A O     no hydrogen  3.096  N/A
ALA 16.A N    VAL 12.A O     no hydrogen  3.413  N/A
GLY 17.A N    GLN 13.A O     no hydrogen  2.976  N/A
PHE 18.A N    ILE 14.A O     no hydrogen  2.808  N/A
ASP 19.A N    ILE 15.A O     no hydrogen  3.071  N/A
ARG 20.A N    ALA 16.A O     no hydrogen  3.294  N/A
ARG 20.A N    GLY 17.A O     no hydrogen  3.184  N/A
LEU 22.A N    PHE 18.A O     no hydrogen  3.428  N/A
VAL 23.A N    ASP 19.A O     no hydrogen  2.967  N/A
LYS 24.A N    ARG 20.A O     no hydrogen  2.686  N/A
TRP 25.A N    GLY 21.A O     no hydrogen  2.756  N/A
TRP 25.A NE1  ASP 94.A OD1   no hydrogen  2.948  N/A
LEU 26.A N    LEU 22.A O     no hydrogen  2.879  N/A
ARG 27.A NE   LYS 24.A O     no hydrogen  2.593  N/A
ARG 27.A NH2  LYS 24.A O     no hydrogen  2.853  N/A
VAL 28.A N    TRP 25.A O     no hydrogen  3.136  N/A
HIS 29.A N    TRP 25.A O     no hydrogen  2.919  N/A
GLY 30.A N    LEU 26.A O     no hydrogen  3.132  N/A
LEU 33.A N    GLY 30.A O     no hydrogen  3.422  N/A
SER 34.A N    GLN 37.A OE1   no hydrogen  3.262  N/A
GLN 37.A N    SER 34.A O     no hydrogen  2.866  N/A
LYS 38.A N    SER 34.A O     no hydrogen  2.810  N/A
LYS 39.A N    THR 35.A O     no hydrogen  2.749  N/A
LYS 39.A NZ   THR 35.A O     no hydrogen  3.406  N/A
ALA 40.A N    VAL 36.A O     no hydrogen  3.211  N/A
ALA 40.A N    GLN 37.A O     no hydrogen  3.149  N/A
LEU 41.A N    GLN 37.A O     no hydrogen  3.333  N/A
LEU 41.A N    LYS 38.A O     no hydrogen  3.210  N/A
TYR 42.A N    LYS 38.A O     no hydrogen  3.285  N/A
PHE 43.A N    LYS 39.A O     no hydrogen  3.398  N/A
VAL 44.A N    ALA 40.A O     no hydrogen  3.156  N/A
ASN 45.A N    LEU 41.A O     no hydrogen  3.401  N/A
ASN 45.A ND2  PHE 18.A O     no hydrogen  2.818  N/A
ASN 45.A ND2  ASP 19.A OD1   no hydrogen  3.136  N/A
ARG 46.A N    TYR 42.A O     no hydrogen  3.363  N/A
ARG 46.A NE   ILE 112.A O    no hydrogen  3.010  N/A
ARG 46.A NH2  MET 115.A O    no hydrogen  2.730  N/A
ARG 47.A N    PHE 43.A O     no hydrogen  2.836  N/A
TYR 48.A N    VAL 44.A O     no hydrogen  2.767  N/A
MET 49.A N    ASN 45.A O     no hydrogen  3.279  N/A
GLN 50.A N    ARG 46.A O     no hydrogen  3.340  N/A
THR 51.A N    ARG 47.A O     no hydrogen  2.982  N/A
THR 51.A OG1  ARG 47.A O     no hydrogen  3.409  N/A
THR 51.A OG1  TYR 48.A O     no hydrogen  3.169  N/A
THR 51.A OG1  HIS 52.A ND1   no hydrogen  2.674  N/A
HIS 52.A N    TYR 48.A O     no hydrogen  3.080  N/A
HIS 52.A N    MET 49.A O     no hydrogen  3.220  N/A
HIS 52.A ND1  TYR 48.A O     no hydrogen  2.729  N/A
TRP 53.A NE1  TYR 124.A OH   no hydrogen  2.766  N/A
TYR 56.A N    HIS 52.A O     no hydrogen  3.170  N/A
MET 57.A N    TRP 53.A O     no hydrogen  2.731  N/A
LEU 58.A N    ALA 54.A O     no hydrogen  3.122  N/A
ILE 60.A N    TYR 56.A O     no hydrogen  2.939  N/A
ASN 61.A N    MET 57.A O     no hydrogen  2.921  N/A
LYS 62.A N    LEU 58.A O     no hydrogen  3.067  N/A
LYS 63.A N    TRP 59.A O     no hydrogen  3.397  N/A
ILE 64.A N    ILE 60.A O     no hydrogen  2.892  N/A
ASP 65.A N    ASN 61.A O     no hydrogen  2.816  N/A
ALA 66.A N    LYS 62.A O     no hydrogen  2.916  N/A
LEU 67.A N    ILE 64.A O     no hydrogen  3.438  N/A
ARG 69.A N    LEU 67.A O     no hydrogen  2.604  N/A
ARG 69.A NH1  ASP 75.A OD1   no hydrogen  3.398  N/A
ARG 69.A NH1  ASP 75.A OD2   no hydrogen  3.513  N/A
ARG 69.A NH2  ASP 75.A OD1   no hydrogen  2.735  N/A
ARG 69.A NH2  ASP 75.A OD2   no hydrogen  3.552  N/A
VAL 72.A N    ASP 75.A OD1   no hydrogen  3.489  N/A
ASP 75.A N    VAL 72.A O     no hydrogen  3.263  N/A
TYR 76.A N    VAL 73.A O     no hydrogen  2.911  N/A
THR 77.A N    VAL 73.A O     no hydrogen  3.311  N/A
ARG 78.A N    GLY 74.A O     no hydrogen  3.388  N/A
LEU 79.A N    ASP 75.A O     no hydrogen  3.357  N/A
GLY 80.A N    TYR 76.A O     no hydrogen  2.985  N/A
ALA 81.A N    THR 77.A O     no hydrogen  2.787  N/A
GLU 82.A N    ARG 78.A O     no hydrogen  2.964  N/A
ILE 83.A N    LEU 79.A O     no hydrogen  3.182  N/A
ILE 83.A N    GLY 80.A O     no hydrogen  3.216  N/A
GLY 84.A N    GLY 80.A O     no hydrogen  3.223  N/A
ARG 85.A N    ALA 81.A O     no hydrogen  2.937  N/A
ARG 86.A N    GLU 82.A O     no hydrogen  3.119  N/A
TYR 91.A N    ASP 88.A OD2   no hydrogen  3.055  N/A
TYR 93.A N    MET 89.A O     no hydrogen  3.077  N/A
TYR 93.A OH   ASN 45.A OD1   no hydrogen  2.722  N/A
ASP 94.A N    ALA 90.A O     no hydrogen  2.796  N/A
PHE 95.A N    TYR 91.A O     no hydrogen  3.112  N/A
LEU 96.A N    PHE 92.A O     no hydrogen  2.959  N/A
LYS 97.A N    TYR 93.A O     no hydrogen  2.950  N/A
LYS 97.A NZ   HIS 29.A O     no hydrogen  2.713  N/A
LYS 97.A NZ   THR 32.A OG1   no hydrogen  3.138  N/A
ASP 98.A N    ASP 94.A O     no hydrogen  2.748  N/A
LYS 99.A N    PHE 95.A O     no hydrogen  2.953  N/A
ASN 100.A N   LYS 97.A O     no hydrogen  2.926  N/A
MET 101.A N   LEU 96.A O     no hydrogen  2.723  N/A
TYR 105.A OH  GLU 110.A OE1  no hydrogen  3.120  N/A
TYR 105.A OH  ASN 113.A OD1  no hydrogen  3.010  N/A
MET 109.A N   LEU 106.A O    no hydrogen  2.927  N/A
GLU 111.A N   PRO 107.A O    no hydrogen  3.050  N/A
ILE 112.A N   TYR 108.A O    no hydrogen  3.180  N/A
ASN 113.A N   MET 109.A O    no hydrogen  2.864  N/A
ARG 114.A N   GLU 110.A O    no hydrogen  2.895  N/A
ASP 119.A N   ARG 116.A O    no hydrogen  2.876  N/A
VAL 120.A N   PRO 117.A O    no hydrogen  3.318  N/A
TYR 124.A OH  GLU 7.A OE2    no hydrogen  2.952  N/A