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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      VAL 56.A O     no hydrogen  3.272  N/A
ILE 5.A N      HIS 29.A O     no hydrogen  2.807  N/A
VAL 6.A N      ILE 58.A O     no hydrogen  2.828  N/A
GLY 7.A N      ASP 11.A OD2   no hydrogen  3.202  N/A
SER 8.A N      ASP 11.A OD2   no hydrogen  2.920  N/A
SER 8.A OG     SER 10.A OG    no hydrogen  3.243  N/A
SER 10.A N     SER 8.A OG     no hydrogen  3.099  N/A
SER 10.A OG    SER 8.A OG     no hydrogen  3.243  N/A
ASP 11.A N     SER 8.A O      no hydrogen  2.965  N/A
TRP 12.A N     LYS 9.A O      no hydrogen  3.053  N/A
THR 14.A N     ASP 11.A O     no hydrogen  2.948  N/A
GLN 15.A NE2   ALA 13.A O     no hydrogen  2.885  N/A
PHE 16.A N     THR 14.A O     no hydrogen  3.275  N/A
GLU 19.A N     GLN 15.A O     no hydrogen  2.905  N/A
PHE 21.A N     ALA 17.A O     no hydrogen  3.360  N/A
GLU 22.A N     ALA 18.A O     no hydrogen  2.970  N/A
ILE 23.A N     GLU 19.A O     no hydrogen  2.950  N/A
LEU 24.A N     ILE 20.A O     no hydrogen  2.898  N/A
ASN 25.A N     GLU 22.A O     no hydrogen  3.210  N/A
VAL 26.A N     PHE 21.A O     no hydrogen  2.783  N/A
HIS 28.A ND1   VAL 26.A O     no hydrogen  2.790  N/A
HIS 29.A N     VAL 3.A O      no hydrogen  3.014  N/A
HIS 29.A NE2   GLU 31.A OE2   no hydrogen  2.626  N/A
GLU 31.A N     ILE 5.A O      no hydrogen  3.003  N/A
SER 34.A N     THR 38.A OG1   no hydrogen  2.875  N/A
HIS 36.A N     SER 34.A OG    no hydrogen  3.215  N/A
HIS 36.A NE2   HIS 66.A ND1   no hydrogen  2.879  N/A
ARG 37.A N     SER 34.A OG    no hydrogen  2.904  N/A
THR 38.A N     SER 34.A O     no hydrogen  2.851  N/A
THR 38.A OG1   SER 34.A O     no hydrogen  3.020  N/A
LYS 41.A NZ    GLU 31.A OE1   no hydrogen  2.733  N/A
LYS 41.A NZ    VAL 32.A O     no hydrogen  3.404  N/A
LEU 42.A N     THR 38.A O     no hydrogen  3.014  N/A
PHE 43.A N     PRO 39.A O     no hydrogen  3.080  N/A
SER 44.A N     ASP 40.A O     no hydrogen  2.913  N/A
PHE 45.A N     LYS 41.A O     no hydrogen  2.747  N/A
ALA 46.A N     LEU 42.A O     no hydrogen  2.929  N/A
GLU 47.A N     PHE 43.A O     no hydrogen  2.907  N/A
SER 48.A N     SER 44.A O     no hydrogen  3.001  N/A
SER 48.A OG    SER 44.A O     no hydrogen  2.893  N/A
SER 48.A OG    PHE 45.A O     no hydrogen  3.512  N/A
ALA 49.A N     ALA 46.A O     no hydrogen  3.401  N/A
ASN 52.A N     SER 48.A O     no hydrogen  2.831  N/A
GLY 53.A N     GLU 50.A O     no hydrogen  2.934  N/A
TYR 54.A N     ALA 49.A O     no hydrogen  3.088  N/A
GLN 55.A N     ARG 2.A O      no hydrogen  2.757  N/A
VAL 56.A N     ARG 2.A O      no hydrogen  3.223  N/A
ILE 57.A N     PRO 77.A O     no hydrogen  2.954  N/A
ILE 58.A N     ALA 4.A O      no hydrogen  2.845  N/A
ALA 59.A N     LEU 79.A O     no hydrogen  2.802  N/A
GLY 60.A N     VAL 6.A O      no hydrogen  2.968  N/A
ALA 61.A N     VAL 81.A O     no hydrogen  3.210  N/A
GLY 63.A N     SER 93.A OG    no hydrogen  2.980  N/A
ALA 71.A N     PRO 68.A O     no hydrogen  2.995  N/A
ALA 72.A N     GLY 69.A O     no hydrogen  2.948  N/A
LYS 73.A N     ILE 70.A O     no hydrogen  2.854  N/A
LYS 73.A NZ    GLU 47.A OE2   no hydrogen  2.788  N/A
VAL 76.A N     THR 74.A OG1   no hydrogen  3.057  N/A
LEU 79.A N     ILE 57.A O     no hydrogen  2.818  N/A
GLY 80.A N     GLY 106.A O    no hydrogen  2.841  N/A
VAL 81.A N     ALA 59.A O     no hydrogen  2.805  N/A
VAL 83.A N     ALA 61.A O     no hydrogen  3.041  N/A
SER 85.A OG    ASP 92.A OD1   no hydrogen  2.623  N/A
GLY 90.A N     SER 85.A OG    no hydrogen  2.843  N/A
VAL 91.A N     LEU 88.A O     no hydrogen  3.004  N/A
SER 93.A N     ASP 92.A OD1   no hydrogen  2.865  N/A
SER 93.A OG    VAL 83.A O     no hydrogen  2.648  N/A
SER 93.A OG    ASP 92.A OD1   no hydrogen  3.563  N/A
LEU 94.A N     GLY 90.A O     no hydrogen  2.827  N/A
TYR 95.A N     VAL 91.A O     no hydrogen  2.908  N/A
SER 96.A N     ASP 92.A O     no hydrogen  3.014  N/A
SER 96.A OG    GLY 63.A O     no hydrogen  3.310  N/A
SER 96.A OG    ASP 92.A O     no hydrogen  2.775  N/A
ILE 97.A N     SER 93.A O     no hydrogen  3.124  N/A
ILE 97.A N     LEU 94.A O     no hydrogen  3.228  N/A
VAL 98.A N     LEU 94.A O     no hydrogen  2.857  N/A
GLN 99.A N     TYR 95.A O     no hydrogen  3.300  N/A
ILE 103.A N    PRO 100.A O    no hydrogen  3.456  N/A
GLY 106.A N    VAL 78.A O     no hydrogen  3.013  N/A
THR 107.A OG1  VAL 105.A O    no hydrogen  3.324  N/A
LEU 108.A N    GLY 80.A O     no hydrogen  2.917  N/A
GLY 111.A N    PRO 82.A O     no hydrogen  2.879  N/A
ALA 115.A N    GLY 111.A O    no hydrogen  3.120  N/A
ALA 116.A N    LYS 112.A O    no hydrogen  3.096  N/A
ASN 117.A N    ALA 113.A O    no hydrogen  2.983  N/A
ALA 118.A N    GLY 114.A O    no hydrogen  2.765  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  3.303  N/A
LEU 120.A N    ALA 116.A O    no hydrogen  3.013  N/A
LEU 121.A N    ASN 117.A O    no hydrogen  2.832  N/A
ALA 122.A N    ALA 118.A O    no hydrogen  2.839  N/A
ALA 123.A N    ALA 119.A O    no hydrogen  2.855  N/A
GLN 124.A N    LEU 120.A O    no hydrogen  2.846  N/A
ILE 125.A N    LEU 121.A O    no hydrogen  2.922  N/A
LEU 126.A N    ALA 122.A O    no hydrogen  2.985  N/A
ALA 127.A N    ALA 123.A O    no hydrogen  2.731  N/A
THR 128.A N    ILE 125.A O    no hydrogen  3.287  N/A
THR 128.A OG1  GLN 124.A O    no hydrogen  3.454  N/A
THR 128.A OG1  ILE 125.A O    no hydrogen  3.235  N/A
HIS 129.A N    LEU 126.A O    no hydrogen  3.087  N/A
ASP 130.A N    ALA 127.A O    no hydrogen  3.262  N/A
LEU 133.A N    ASP 130.A OD1  no hydrogen  3.055  N/A
HIS 134.A N    ASP 130.A O    no hydrogen  2.911  N/A
GLN 135.A N    LYS 131.A O    no hydrogen  3.080  N/A
GLN 135.A NE2  GLN 135.A O    no hydrogen  3.491  N/A
GLN 135.A NE2  ASP 139.A OD1  no hydrogen  3.086  N/A
ARG 136.A N    GLU 132.A O    no hydrogen  3.083  N/A
ARG 136.A NE   LEU 24.A O     no hydrogen  2.771  N/A
ARG 136.A NH1  LEU 24.A O     no hydrogen  3.025  N/A
LEU 137.A N    LEU 133.A O    no hydrogen  2.934  N/A
ASN 138.A N    HIS 134.A O    no hydrogen  2.967  N/A
ASP 139.A N    GLN 135.A O    no hydrogen  2.810  N/A
TRP 140.A N    ARG 136.A O    no hydrogen  2.951  N/A
ARG 141.A N    LEU 137.A O    no hydrogen  2.909  N/A
ARG 141.A NH2  GLN 124.A OE1  no hydrogen  3.292  N/A
LYS 142.A N    ASN 138.A O    no hydrogen  3.013  N/A
LYS 142.A NZ   ASP 146.A OD2  no hydrogen  2.832  N/A
ALA 143.A N    ASP 139.A O    no hydrogen  2.983  N/A
GLN 144.A N    TRP 140.A O    no hydrogen  3.023  N/A
THR 145.A N    ARG 141.A O    no hydrogen  2.958  N/A
THR 145.A OG1  ARG 141.A O    no hydrogen  3.347  N/A
ASP 146.A N    LYS 142.A O    no hydrogen  2.745  N/A
GLU 147.A N    ALA 143.A O    no hydrogen  3.147  N/A
VAL 148.A N    GLN 144.A O    no hydrogen  3.299  N/A
LEU 149.A N    THR 145.A O    no hydrogen  3.017  N/A
GLU 150.A N    ASP 146.A O    no hydrogen  2.786  N/A
ASN 151.A N    VAL 148.A O    no hydrogen  3.051  N/A
ASN 151.A ND2  GLU 147.A O    no hydrogen  2.831  N/A
ARG 155.A N    ASP 153.A OD2  no hydrogen  3.036  N/A
ARG 155.A NE   ASP 153.A OD1  no hydrogen  3.388  N/A
ARG 155.A NE   ASP 153.A OD2  no hydrogen  2.877  N/A
ARG 155.A NH2  ASP 153.A OD1  no hydrogen  2.936  N/A