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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      VAL 15.A O     no hydrogen  2.764  N/A
VAL 4.A N      ILE 31.A O     no hydrogen  2.958  N/A
LEU 5.A N      PHE 13.A O     no hydrogen  2.760  N/A
SER 7.A N      GLU 11.A O     no hydrogen  2.827  N/A
SER 7.A OG     SER 39.A OG    no hydrogen  2.625  N/A
GLY 8.A N      VAL 37.A O     no hydrogen  2.750  N/A
GLU 9.A N      SER 7.A OG     no hydrogen  2.932  N/A
GLY 10.A N     SER 7.A O      no hydrogen  3.079  N/A
GLU 11.A N     SER 7.A OG     no hydrogen  3.364  N/A
PHE 13.A N     LEU 5.A O      no hydrogen  2.648  N/A
VAL 15.A N     VAL 3.A O      no hydrogen  2.887  N/A
LYS 17.A N     SER 1.A O      no hydrogen  3.014  N/A
ILE 19.A N     ASP 16.A OD1   no hydrogen  3.212  N/A
ALA 20.A N     ASP 16.A O     no hydrogen  2.678  N/A
GLU 21.A N     LYS 17.A O     no hydrogen  2.907  N/A
GLU 21.A N     LYS 18.A O     no hydrogen  3.204  N/A
ARG 22.A N     ILE 19.A O     no hydrogen  3.148  N/A
ARG 22.A NH2   SER 55.A O     no hydrogen  3.395  N/A
SER 23.A N     ALA 20.A O     no hydrogen  2.975  N/A
SER 23.A OG    LEU 83.A O     no hydrogen  2.528  N/A
LEU 24.A N     ASN 84.A O     no hydrogen  3.091  N/A
LEU 25.A N     LEU 83.A O     no hydrogen  3.473  N/A
LEU 26.A N     SER 23.A OG    no hydrogen  3.166  N/A
LYS 27.A N     SER 23.A O     no hydrogen  2.693  N/A
ASN 28.A N     LEU 24.A O     no hydrogen  2.738  N/A
TYR 29.A N     LEU 25.A O     no hydrogen  3.244  N/A
LEU 30.A N     LYS 27.A O     no hydrogen  3.191  N/A
VAL 34.A N     VAL 6.A O      no hydrogen  2.844  N/A
ARG 38.A NE    GLU 75.A OE1   no hydrogen  3.423  N/A
SER 39.A N     GLU 9.A OE2    no hydrogen  2.449  N/A
SER 39.A OG    SER 7.A OG     no hydrogen  2.625  N/A
SER 39.A OG    GLU 9.A OE2    no hydrogen  3.397  N/A
SER 39.A OG    GLU 11.A OE1   no hydrogen  2.932  N/A
VAL 41.A N     ARG 38.A O     no hydrogen  2.917  N/A
LEU 42.A N     ARG 38.A O     no hydrogen  2.915  N/A
GLN 43.A N     SER 39.A O     no hydrogen  2.796  N/A
LYS 44.A N     SER 40.A O     no hydrogen  3.256  N/A
LYS 44.A NZ    PHE 66.A O     no hydrogen  2.677  N/A
VAL 45.A N     VAL 41.A O     no hydrogen  2.894  N/A
ILE 46.A N     LEU 42.A O     no hydrogen  2.892  N/A
GLU 47.A N     GLN 43.A O     no hydrogen  2.956  N/A
TRP 48.A N     LYS 44.A O     no hydrogen  3.368  N/A
TRP 48.A NE1   ASP 63.A OD2   no hydrogen  2.993  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  3.039  N/A
GLU 50.A N     ILE 46.A O     no hydrogen  2.936  N/A
HIS 51.A N     GLU 47.A O     no hydrogen  3.103  N/A
HIS 52.A N     TRP 48.A O     no hydrogen  3.195  N/A
HIS 52.A ND1   TRP 48.A O     no hydrogen  3.078  N/A
ARG 53.A N     GLU 50.A O     no hydrogen  3.132  N/A
ARG 53.A NH1   ASP 54.A OD2   no hydrogen  3.500  N/A
SER 55.A N     HIS 52.A O     no hydrogen  3.343  N/A
TRP 62.A N     ASP 60.A OD1   no hydrogen  2.783  N/A
ASP 63.A N     ASP 60.A OD1   no hydrogen  3.310  N/A
ARG 64.A N     ASP 60.A O     no hydrogen  2.879  N/A
PHE 66.A N     TRP 62.A O     no hydrogen  2.807  N/A
LEU 67.A N     ASP 63.A O     no hydrogen  2.809  N/A
LYS 68.A N     GLU 65.A O     no hydrogen  2.827  N/A
LYS 68.A NZ    GLU 65.A OE1   no hydrogen  3.302  N/A
LYS 68.A NZ    GLU 65.A OE2   no hydrogen  2.742  N/A
VAL 69.A N     LEU 67.A O     no hydrogen  2.530  N/A
GLN 71.A NE2   THR 110.A O    no hydrogen  3.026  N/A
TYR 74.A N     GLN 71.A O     no hydrogen  3.082  N/A
GLU 75.A N     GLU 72.A O     no hydrogen  3.017  N/A
ILE 77.A N     LEU 73.A O     no hydrogen  2.981  N/A
LEU 78.A N     TYR 74.A O     no hydrogen  3.160  N/A
ALA 79.A N     GLU 75.A O     no hydrogen  2.779  N/A
ALA 80.A N     ILE 76.A O     no hydrogen  2.737  N/A
ASN 81.A N     ILE 77.A O     no hydrogen  2.718  N/A
TYR 82.A N     LEU 78.A O     no hydrogen  2.717  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  2.671  N/A
ASN 84.A N     ASN 81.A O     no hydrogen  3.230  N/A
ILE 85.A N     ALA 80.A O     no hydrogen  3.067  N/A
LEU 89.A N     ILE 85.A O     no hydrogen  3.053  N/A
ASP 90.A N     LYS 86.A O     no hydrogen  2.979  N/A
ALA 91.A N     PRO 87.A O     no hydrogen  2.964  N/A
GLY 92.A N     LEU 88.A O     no hydrogen  2.892  N/A
CYS 93.A N     LEU 89.A O     no hydrogen  2.806  N/A
CYS 93.A SG    LEU 89.A O     no hydrogen  3.642  N/A
LYS 94.A N     ASP 90.A O     no hydrogen  2.761  N/A
VAL 95.A N     ALA 91.A O     no hydrogen  3.041  N/A
VAL 96.A N     GLY 92.A O     no hydrogen  3.245  N/A
ALA 97.A N     CYS 93.A O     no hydrogen  2.979  N/A
GLU 98.A N     LYS 94.A O     no hydrogen  2.934  N/A
ARG 100.A N    ALA 97.A O     no hydrogen  2.854  N/A
ARG 102.A N    ILE 99.A O     no hydrogen  2.778  N/A
SER 103.A N    GLU 106.A OE1  no hydrogen  2.915  N/A
GLU 106.A N    SER 103.A OG   no hydrogen  3.034  N/A
ILE 107.A N    SER 103.A O    no hydrogen  2.592  N/A
ARG 108.A N    PRO 104.A O    no hydrogen  2.924  N/A
ARG 108.A NH1  GLU 105.A OE2  no hydrogen  2.554  N/A
ARG 109.A N    GLU 105.A O    no hydrogen  3.112  N/A
THR 110.A N    GLU 106.A O    no hydrogen  3.111  N/A
THR 110.A OG1  GLU 106.A O    no hydrogen  3.064  N/A
PHE 111.A N    ILE 107.A O    no hydrogen  3.309  N/A
PHE 111.A N    ARG 108.A O    no hydrogen  3.291  N/A
ASN 112.A N    ARG 109.A O    no hydrogen  2.945  N/A
ILE 113.A N    ARG 108.A O    no hydrogen  2.757  N/A
ASN 115.A ND2  PHE 117.A O    no hydrogen  3.582  N/A
GLU 121.A N    THR 118.A OG1  no hydrogen  3.142  N/A
GLU 122.A N    THR 118.A O    no hydrogen  2.899  N/A
ALA 123.A N    PRO 119.A O    no hydrogen  3.243  N/A
ALA 124.A N    GLU 120.A O    no hydrogen  3.229  N/A
ILE 125.A N    GLU 122.A O    no hydrogen  2.825  N/A