Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6swd_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N     TYR 24.A O    no hydrogen  3.201  N/A
ILE 3.A N     GLU 2.A OE2   no hydrogen  2.808  N/A
LYS 4.A N     GLU 22.A O    no hydrogen  3.059  N/A
THR 6.A N     TYR 20.A O    no hydrogen  2.418  N/A
THR 6.A OG1   LYS 4.A O     no hydrogen  3.319  N/A
GLU 7.A N     TYR 20.A O    no hydrogen  2.999  N/A
LYS 9.A N     GLU 18.A O    no hydrogen  2.907  N/A
ASN 11.A N    ARG 16.A O    no hydrogen  2.973  N/A
ASN 11.A ND2  GLU 18.A OE2  no hydrogen  3.336  N/A
ARG 16.A N    ASN 11.A O    no hydrogen  2.943  N/A
ARG 16.A NE   GLU 18.A OE2  no hydrogen  2.879  N/A
ARG 16.A NH1  TYR 72.A OH   no hydrogen  3.094  N/A
ARG 16.A NH2  GLU 18.A OE2  no hydrogen  2.858  N/A
LYS 17.A N    TYR 71.A O    no hydrogen  3.307  N/A
GLU 18.A N    LYS 9.A O     no hydrogen  2.899  N/A
ILE 19.A N    ALA 69.A O    no hydrogen  2.973  N/A
TYR 20.A N    GLU 7.A O     no hydrogen  2.867  N/A
GLU 22.A N    LYS 4.A O     no hydrogen  3.155  N/A
ILE 23.A N    SER 65.A O    no hydrogen  2.926  N/A
TYR 24.A N    GLU 2.A O     no hydrogen  2.903  N/A
THR 30.A OG1  SER 58.A OG   no hydrogen  3.426  N/A
VAL 36.A N    SER 32.A O    no hydrogen  3.514  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.981  N/A
LYS 37.A NZ   PRO 48.A O    no hydrogen  3.159  N/A
LYS 37.A NZ   THR 51.A O    no hydrogen  3.513  N/A
GLY 38.A N    LYS 34.A O    no hydrogen  2.949  N/A
LYS 39.A N    ASP 35.A O    no hydrogen  3.071  N/A
LYS 39.A NZ   MET 1.A O     no hydrogen  2.918  N/A
LEU 40.A N    VAL 36.A O    no hydrogen  2.978  N/A
VAL 41.A N    LYS 37.A O    no hydrogen  2.952  N/A
ALA 42.A N    GLY 38.A O    no hydrogen  3.018  N/A
MET 43.A N    LYS 39.A O    no hydrogen  2.919  N/A
LEU 44.A N    LEU 40.A O    no hydrogen  2.949  N/A
LEU 46.A N    VAL 41.A O    no hydrogen  3.364  N/A
THR 50.A OG1  TYR 72.A O    no hydrogen  2.904  N/A
VAL 52.A N    LYS 70.A O    no hydrogen  3.017  N/A
ILE 53.A N    ASP 90.A OD2  no hydrogen  2.761  N/A
TYR 55.A N    TYR 68.A O    no hydrogen  3.059  N/A
ARG 57.A N    LYS 66.A O    no hydrogen  2.884  N/A
SER 58.A OG   THR 30.A OG1  no hydrogen  3.426  N/A
LYS 64.A NZ   GLU 22.A OE1  no hydrogen  2.249  N/A
SER 65.A N    ILE 23.A O    no hydrogen  2.894  N/A
SER 65.A OG   HIS 25.A NE2  no hydrogen  3.401  N/A
LYS 66.A N    ARG 57.A O    no hydrogen  2.995  N/A
LYS 66.A NZ   GLU 22.A OE1  no hydrogen  3.340  N/A
TYR 68.A N    TYR 55.A O    no hydrogen  2.885  N/A
ALA 69.A N    ILE 19.A O    no hydrogen  3.267  N/A
LYS 70.A N    VAL 52.A O    no hydrogen  3.001  N/A
LYS 70.A NZ   GLN 54.A OE1  no hydrogen  3.234  N/A
LYS 70.A NZ   GLU 82.A OE1  no hydrogen  3.431  N/A
LYS 70.A NZ   GLU 82.A OE2  no hydrogen  2.866  N/A
TYR 71.A N    LYS 17.A O    no hydrogen  3.330  N/A
TYR 72.A N    THR 50.A O    no hydrogen  3.313  N/A
TYR 72.A OH   GLU 82.A OE2  no hydrogen  2.071  N/A
TYR 73.A OH   GLU 10.A OE1  no hydrogen  3.337  N/A
ASP 76.A N    ASP 74.A OD1  no hydrogen  2.654  N/A
ARG 77.A N    ASP 74.A OD1  no hydrogen  3.400  N/A
TYR 80.A N    ARG 77.A O    no hydrogen  3.003  N/A
ILE 81.A N    ARG 77.A O    no hydrogen  3.217  N/A
ARG 89.A N    TYR 85.A O    no hydrogen  3.398  N/A
ASP 90.A N    ILE 86.A O    no hydrogen  2.963  N/A
GLY 91.A N    ILE 88.A O    no hydrogen  3.501  N/A
ILE 93.A N    LEU 87.A O    no hydrogen  3.261  N/A