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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A N     ALA 5.A O      no hydrogen  3.168  N/A
LYS 16.A N    GLY 12.A O     no hydrogen  3.009  N/A
LEU 17.A N    ARG 13.A O     no hydrogen  2.983  N/A
LYS 18.A N    LYS 14.A O     no hydrogen  2.927  N/A
ARG 19.A N    LEU 15.A O     no hydrogen  3.109  N/A
LYS 20.A N    LYS 16.A O     no hydrogen  2.990  N/A
LYS 21.A N    LEU 17.A O     no hydrogen  2.883  N/A
PHE 22.A N    LYS 18.A O     no hydrogen  3.056  N/A
ARG 23.A N    ARG 19.A O     no hydrogen  2.983  N/A
SER 25.A N    PHE 22.A O     no hydrogen  3.372  N/A
ILE 27.A N    ASP 26.A OD1   no hydrogen  2.963  N/A
ARG 31.A N    ILE 27.A O     no hydrogen  3.327  N/A
ARG 32.A N    TYR 29.A O     no hydrogen  3.023  N/A
VAL 33.A N    TYR 29.A O     no hydrogen  3.012  N/A
LEU 34.A N    LYS 30.A O     no hydrogen  3.132  N/A
SER 40.A N    LYS 37.A O     no hydrogen  3.401  N/A
SER 40.A OG   LYS 39.A O     no hydrogen  3.226  N/A
GLU 44.A N    ASP 41.A OD2   no hydrogen  3.129  N/A
GLY 45.A N    ASP 41.A OD2   no hydrogen  3.380  N/A
GLN 48.A NE2  GLU 105.A OE2  no hydrogen  2.728  N/A
ALA 49.A N    ILE 104.A O    no hydrogen  3.011  N/A
GLY 51.A N    VAL 102.A O    no hydrogen  2.981  N/A
ILE 52.A N    GLN 75.A O     no hydrogen  3.308  N/A
VAL 53.A N    ASP 100.A O    no hydrogen  3.127  N/A
LEU 54.A N    ARG 73.A O     no hydrogen  2.922  N/A
LYS 56.A NZ   ILE 96.A O     no hydrogen  3.348  N/A
ILE 57.A N    ALA 71.A O     no hydrogen  2.931  N/A
VAL 59.A N    ARG 69.A O     no hydrogen  2.874  N/A
ALA 61.A N    GLY 67.A O     no hydrogen  3.260  N/A
ARG 69.A N    VAL 59.A O     no hydrogen  2.926  N/A
ARG 69.A NH2  ASP 117.A OD2  no hydrogen  3.125  N/A
ALA 71.A N    ILE 57.A O     no hydrogen  2.946  N/A
VAL 72.A N    ALA 85.A O     no hydrogen  2.885  N/A
ARG 73.A N    GLU 55.A O     no hydrogen  3.070  N/A
VAL 74.A N    VAL 83.A O     no hydrogen  2.892  N/A
GLN 75.A N    ILE 52.A O     no hydrogen  3.278  N/A
LEU 76.A N    LYS 81.A O     no hydrogen  3.022  N/A
ASN 79.A ND2  GLU 44.A OE2   no hydrogen  2.502  N/A
VAL 83.A N    VAL 74.A O     no hydrogen  2.885  N/A
ALA 85.A N    VAL 72.A O     no hydrogen  2.955  N/A
PHE 86.A N    TYR 123.A O    no hydrogen  3.006  N/A
PHE 95.A N    ALA 92.A O     no hydrogen  2.872  N/A
ASP 97.A N    ASP 100.A OD2  no hydrogen  3.179  N/A
HIS 99.A N    VAL 53.A O     no hydrogen  3.492  N/A
VAL 102.A N   GLY 51.A O     no hydrogen  2.982  N/A
ILE 103.A N   LYS 127.A O    no hydrogen  3.018  N/A
ILE 104.A N   ALA 49.A O     no hydrogen  2.864  N/A
GLU 105.A N   LYS 124.A O    no hydrogen  3.230  N/A
GLY 112.A N   GLY 109.A O    no hydrogen  3.467  N/A
GLY 113.A N   PRO 110.A O    no hydrogen  3.003  N/A
SER 114.A OG  PRO 119.A O    no hydrogen  2.630  N/A
LYS 124.A N   GLU 105.A O    no hydrogen  3.109  N/A
VAL 125.A N   PHE 86.A O     no hydrogen  2.934  N/A
VAL 126.A N   ILE 103.A O    no hydrogen  3.248  N/A
VAL 128.A N   VAL 131.A O    no hydrogen  2.962  N/A
ASN 129.A N   GLU 101.A O    no hydrogen  3.110  N/A
VAL 131.A N   VAL 128.A O    no hydrogen  2.832  N/A
LEU 133.A N   VAL 126.A O    no hydrogen  2.981  N/A
VAL 137.A N   LEU 133.A O    no hydrogen  3.017  N/A
LYS 138.A N   GLU 135.A O    no hydrogen  2.873  N/A
LYS 143.A NZ  PHE 95.A O     no hydrogen  2.462  N/A
LYS 143.A NZ  ASP 100.A OD2  no hydrogen  3.143  N/A