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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 13.A N     THR 39.A O     no hydrogen  2.801  N/A
ILE 14.A N     THR 39.A OG1   no hydrogen  3.045  N/A
ALA 16.A N     GLU 36.A OE2   no hydrogen  2.995  N/A
LEU 19.A N     PRO 15.A O     no hydrogen  3.084  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  2.841  N/A
GLY 21.A N     ALA 17.A O     no hydrogen  2.772  N/A
TYR 22.A N     ALA 18.A O     no hydrogen  2.727  N/A
THR 23.A N     LEU 19.A O     no hydrogen  2.967  N/A
THR 23.A OG1   LEU 19.A O     no hydrogen  3.194  N/A
GLY 24.A N     GLY 21.A O     no hydrogen  3.312  N/A
SER 25.A N     ALA 20.A O     no hydrogen  3.342  N/A
SER 25.A OG    THR 23.A OG1   no hydrogen  3.430  N/A
SER 25.A OG    GLN 32.A OE1   no hydrogen  3.096  N/A
TRP 31.A N     TYR 89.A OH    no hydrogen  2.984  N/A
TRP 31.A NE1   GLN 29.A OE1   no hydrogen  3.127  N/A
PHE 33.A N     GLN 29.A O     no hydrogen  3.011  N/A
LEU 34.A N     LEU 30.A O     no hydrogen  3.012  N/A
LEU 35.A N     TRP 31.A O     no hydrogen  3.013  N/A
GLU 36.A N     GLN 32.A O     no hydrogen  3.072  N/A
LEU 37.A N     PHE 33.A O     no hydrogen  3.066  N/A
LEU 38.A N     LEU 34.A O     no hydrogen  3.034  N/A
THR 39.A N     LEU 35.A O     no hydrogen  3.126  N/A
THR 39.A N     GLU 36.A O     no hydrogen  2.892  N/A
THR 39.A OG1   ILE 14.A O     no hydrogen  3.563  N/A
THR 39.A OG1   LEU 35.A O     no hydrogen  3.087  N/A
THR 39.A OG1   GLU 36.A O     no hydrogen  3.118  N/A
LYS 41.A NZ    ASP 127.A OD2  no hydrogen  2.699  N/A
SER 42.A OG    ASP 40.A OD1   no hydrogen  3.144  N/A
SER 42.A OG    ASP 40.A OD2   no hydrogen  3.355  N/A
SER 43.A OG    ASP 40.A OD1   no hydrogen  3.132  N/A
GLN 44.A N     LYS 41.A O     no hydrogen  3.263  N/A
PHE 46.A N     SER 43.A O     no hydrogen  3.135  N/A
ILE 47.A N     SER 43.A O     no hydrogen  3.425  N/A
SER 48.A N     LYS 57.A O     no hydrogen  3.251  N/A
THR 50.A N     GLU 55.A O     no hydrogen  3.113  N/A
THR 50.A OG1   GLU 55.A O     no hydrogen  3.298  N/A
THR 50.A OG1   GLU 55.A OE2   no hydrogen  2.914  N/A
GLU 55.A N     ASP 52.A O     no hydrogen  3.175  N/A
PHE 56.A N     TYR 105.A O    no hydrogen  2.680  N/A
LYS 57.A N     SER 48.A O     no hydrogen  2.958  N/A
LEU 58.A N     TYR 103.A O    no hydrogen  2.888  N/A
SER 59.A OG    SER 45.A O     no hydrogen  2.915  N/A
ASP 60.A N     PHE 46.A O     no hydrogen  3.110  N/A
GLU 63.A N     ASP 60.A O     no hydrogen  3.014  N/A
VAL 64.A N     ASP 60.A O     no hydrogen  3.362  N/A
ALA 65.A N     PRO 61.A O     no hydrogen  3.015  N/A
ARG 66.A N     ASP 62.A O     no hydrogen  2.749  N/A
ARG 66.A NH1   GLU 63.A OE2   no hydrogen  2.570  N/A
ARG 67.A N     GLU 63.A O     no hydrogen  3.084  N/A
ARG 67.A NE    GLU 63.A OE2   no hydrogen  2.588  N/A
ARG 67.A NH2   GLU 63.A OE2   no hydrogen  2.838  N/A
TRP 68.A N     VAL 64.A O     no hydrogen  2.963  N/A
GLY 69.A N     ALA 65.A O     no hydrogen  2.850  N/A
LYS 70.A N     ARG 66.A O     no hydrogen  2.818  N/A
ARG 71.A N     ARG 67.A O     no hydrogen  2.697  N/A
ARG 71.A NH1   GLU 36.A OE2   no hydrogen  3.530  N/A
ARG 71.A NH2   GLU 36.A OE1   no hydrogen  2.829  N/A
LYS 72.A N     TRP 68.A O     no hydrogen  3.104  N/A
LYS 72.A N     GLY 69.A O     no hydrogen  3.193  N/A
LYS 74.A N     GLY 69.A O     no hydrogen  2.807  N/A
MET 77.A N     LYS 74.A O     no hydrogen  3.169  N/A
ASN 78.A ND2   LYS 76.A O     no hydrogen  3.429  N/A
GLU 80.A N     ASN 78.A OD1   no hydrogen  2.724  N/A
LYS 81.A NZ    LYS 76.A O     no hydrogen  2.491  N/A
LEU 82.A N     ASN 78.A O     no hydrogen  2.796  N/A
SER 83.A N     TYR 79.A O     no hydrogen  2.845  N/A
SER 83.A OG    TYR 79.A O     no hydrogen  3.151  N/A
SER 83.A OG    GLU 80.A O     no hydrogen  3.069  N/A
ARG 84.A N     LYS 81.A O     no hydrogen  2.935  N/A
ARG 84.A NH1   ARG 84.A O     no hydrogen  3.440  N/A
GLY 85.A N     LYS 81.A O     no hydrogen  3.378  N/A
GLY 85.A N     LEU 82.A O     no hydrogen  2.925  N/A
LEU 86.A N     LEU 82.A O     no hydrogen  3.418  N/A
ARG 87.A N     SER 83.A O     no hydrogen  2.962  N/A
ARG 87.A NH1   SER 83.A OG    no hydrogen  2.974  N/A
TYR 88.A N     ARG 84.A O     no hydrogen  3.297  N/A
TYR 88.A N     GLY 85.A O     no hydrogen  3.314  N/A
TYR 89.A N     LEU 86.A O     no hydrogen  2.714  N/A
TYR 90.A N     ARG 87.A O     no hydrogen  3.209  N/A
HIS 96.A N     ARG 106.A O    no hydrogen  2.839  N/A
HIS 96.A NE2   ASN 93.A OD1   no hydrogen  2.827  N/A
LYS 97.A NZ    THR 98.A O     no hydrogen  3.200  N/A
LYS 97.A NZ    LYS 101.A O    no hydrogen  2.779  N/A
LYS 97.A NZ    VAL 104.A O    no hydrogen  2.760  N/A
THR 98.A N     VAL 104.A O    no hydrogen  2.936  N/A
THR 98.A OG1   GLU 55.A OE1   no hydrogen  3.213  N/A
LYS 101.A N    THR 98.A O     no hydrogen  3.221  N/A
TYR 105.A N    PHE 56.A O     no hydrogen  2.929  N/A
TYR 105.A OH   TYR 79.A OH    no hydrogen  2.955  N/A
ARG 106.A N    HIS 96.A O     no hydrogen  2.900  N/A
ARG 106.A NH2  ASP 52.A OD2   no hydrogen  3.240  N/A
PHE 107.A N    TRP 54.A O     no hydrogen  3.281  N/A
VAL 108.A N    ILE 94.A O     no hydrogen  2.782  N/A
LEU 111.A N    VAL 108.A O    no hydrogen  3.100  N/A
GLN 112.A N    SER 109.A O    no hydrogen  3.255  N/A
SER 113.A N    ASP 110.A O    no hydrogen  3.039  N/A
SER 113.A OG   ASP 110.A O    no hydrogen  3.360  N/A
LEU 114.A N    LEU 111.A O    no hydrogen  3.166  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  2.796  N/A
GLY 116.A N    GLN 112.A O    no hydrogen  3.080  N/A
THR 118.A OG1  GLU 121.A OE1  no hydrogen  3.493  N/A
LEU 122.A N    THR 118.A O    no hydrogen  2.925  N/A
HIS 123.A N    PRO 119.A O    no hydrogen  2.903  N/A
HIS 123.A NE2  GLY 53.A O     no hydrogen  3.198  N/A
ALA 124.A N    GLU 120.A O    no hydrogen  2.979  N/A
MET 125.A N    GLU 121.A O    no hydrogen  2.980  N/A
LEU 126.A N    LEU 122.A O    no hydrogen  3.115  N/A