Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2nys_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     ASP 2.A OD1   no hydrogen  2.786  N/A
ARG 5.A N     ASP 2.A OD1   no hydrogen  2.537  N/A
ARG 5.A NH2   ASP 7.A OD2   no hydrogen  3.078  N/A
LEU 9.A N     ARG 5.A O     no hydrogen  3.420  N/A
ALA 10.A N    TYR 6.A O     no hydrogen  2.613  N/A
GLN 11.A N    ASP 7.A O     no hydrogen  2.865  N/A
ASP 12.A N    ILE 8.A O     no hydrogen  3.202  N/A
ALA 13.A N    LEU 9.A O     no hydrogen  3.146  N/A
LEU 14.A N    ALA 10.A O    no hydrogen  2.841  N/A
ARG 15.A N    GLN 11.A O    no hydrogen  2.893  N/A
ARG 15.A NH1  TYR 95.A O    no hydrogen  3.346  N/A
GLY 16.A N    ASP 12.A O    no hydrogen  2.950  N/A
VAL 17.A N    LEU 14.A O    no hydrogen  2.702  N/A
ILE 18.A N    LEU 14.A O    no hydrogen  3.361  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  3.346  N/A
LYS 20.A N    GLY 16.A O    no hydrogen  3.298  N/A
VAL 21.A N    VAL 17.A O    no hydrogen  2.936  N/A
LEU 22.A N    ILE 18.A O    no hydrogen  2.939  N/A
GLY 23.A N    ARG 19.A O    no hydrogen  2.718  N/A
GLU 24.A N    LYS 20.A O    no hydrogen  2.832  N/A
GLU 24.A N    VAL 21.A O    no hydrogen  3.002  N/A
VAL 25.A N    VAL 21.A O    no hydrogen  3.178  N/A
ALA 26.A N    LEU 22.A O    no hydrogen  2.958  N/A
ALA 27.A N    GLY 23.A O    no hydrogen  3.178  N/A
THR 28.A N    GLU 24.A O    no hydrogen  3.383  N/A
THR 28.A OG1  VAL 25.A O    no hydrogen  3.475  N/A
THR 28.A OG1  ARG 30.A O    no hydrogen  3.207  N/A
GLY 29.A N    VAL 25.A O    no hydrogen  2.695  N/A
ARG 30.A N    THR 28.A OG1  no hydrogen  2.819  N/A
HIS 35.A N    PRO 32.A O    no hydrogen  3.003  N/A
HIS 35.A ND1  PRO 32.A O    no hydrogen  3.076  N/A
HIS 36.A ND1  ASP 34.A O    no hydrogen  2.850  N/A
PHE 37.A N    ILE 65.A O    no hydrogen  3.100  N/A
PHE 38.A N    TYR 102.A O   no hydrogen  2.648  N/A
ILE 39.A N    ILE 63.A O    no hydrogen  2.915  N/A
THR 40.A N    GLY 100.A O   no hydrogen  2.866  N/A
THR 40.A OG1  THR 62.A OG1  no hydrogen  3.001  N/A
LEU 42.A N    ALA 97.A O    no hydrogen  3.137  N/A
THR 43.A N    GLU 60.A O    no hydrogen  2.693  N/A
THR 43.A OG1  ALA 59.A O    no hydrogen  3.410  N/A
ARG 49.A N    VAL 92.A O    no hydrogen  2.939  N/A
ARG 49.A NH1  VAL 48.A O    no hydrogen  3.464  N/A
SER 51.A OG   GLU 89.A OE1  no hydrogen  2.560  N/A
SER 51.A OG   GLU 89.A OE2  no hydrogen  2.790  N/A
LYS 55.A N    SER 51.A O    no hydrogen  2.818  N/A
LYS 55.A NZ   ALA 59.A O    no hydrogen  3.040  N/A
SER 56.A N    GLN 52.A O    no hydrogen  3.006  N/A
SER 56.A OG   GLN 52.A O    no hydrogen  2.658  N/A
LYS 57.A N    HIS 53.A O    no hydrogen  3.057  N/A
TYR 58.A N    LEU 54.A O    no hydrogen  2.815  N/A
THR 62.A OG1  THR 40.A OG1  no hydrogen  3.001  N/A
ILE 63.A N    ILE 39.A O    no hydrogen  2.839  N/A
ILE 65.A N    PHE 37.A O    no hydrogen  2.918  N/A
TRP 70.A N    GLY 81.A O    no hydrogen  2.854  N/A
THR 74.A N    GLY 77.A O    no hydrogen  2.907  N/A
GLU 75.A N    THR 74.A OG1  no hydrogen  2.462  N/A
PHE 78.A N    ILE 93.A O    no hydrogen  2.755  N/A
GLU 79.A N    LYS 72.A O    no hydrogen  2.815  N/A
ILE 80.A N    LEU 91.A O    no hydrogen  2.790  N/A
LEU 82.A N    GLU 89.A O    no hydrogen  3.211  N/A
PHE 84.A N    THR 87.A O    no hydrogen  3.267  N/A
SER 85.A OG   PHE 84.A O    no hydrogen  2.609  N/A
THR 87.A N    PHE 84.A O    no hydrogen  3.188  N/A
THR 87.A OG1  PRO 88.A O    no hydrogen  3.543  N/A
GLU 89.A N    LEU 82.A O    no hydrogen  2.673  N/A
LEU 91.A N    ILE 80.A O    no hydrogen  2.713  N/A
VAL 92.A N    ARG 49.A O    no hydrogen  3.075  N/A
ILE 93.A N    PHE 78.A O    no hydrogen  2.717  N/A
TYR 95.A N    THR 76.A O    no hydrogen  2.956  N/A
ALA 97.A N    PRO 94.A O    no hydrogen  2.694  N/A
ILE 98.A N    TYR 95.A O    no hydrogen  3.201  N/A
ARG 99.A N    THR 40.A O    no hydrogen  2.662  N/A
GLY 100.A N   THR 40.A O    no hydrogen  3.172  N/A
PHE 101.A N   LEU 110.A O   no hydrogen  2.888  N/A
TYR 102.A N   PHE 38.A O    no hydrogen  2.816  N/A
ASP 103.A N   PHE 108.A O   no hydrogen  2.848  N/A
VAL 106.A N   ASP 103.A O   no hydrogen  3.134  N/A
ASN 107.A N   PRO 104.A O   no hydrogen  3.251  N/A
PHE 108.A N   ASP 103.A O   no hydrogen  3.295  N/A
LEU 110.A N   PHE 101.A O   no hydrogen  2.718  N/A
PHE 112.A N   ARG 99.A O    no hydrogen  2.772  N/A
ASP 113.A N   GLN 11.A OE1  no hydrogen  3.512  N/A