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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     THR 9.A OG1    no hydrogen  3.261  N/A
GLU 12.A N     THR 9.A O      no hydrogen  3.076  N/A
GLU 14.A N     GLY 88.A O     no hydrogen  2.838  N/A
SER 16.A N     MET 21.A O     no hydrogen  2.903  N/A
LEU 19.A N     SER 16.A OG    no hydrogen  2.976  N/A
ARG 20.A N     ASP 17.A O     no hydrogen  3.154  N/A
MET 21.A N     SER 16.A O     no hydrogen  2.936  N/A
ARG 25.A N     ASP 22.A OD2   no hydrogen  3.126  N/A
ARG 25.A NE    ASP 22.A OD1   no hydrogen  3.049  N/A
ARG 25.A NH1   LEU 142.A O    no hydrogen  2.852  N/A
ARG 25.A NH2   ASP 22.A OD1   no hydrogen  3.511  N/A
ALA 26.A N     ASP 22.A O     no hydrogen  2.976  N/A
GLU 27.A N     ALA 23.A O     no hydrogen  2.810  N/A
GLN 28.A N     ARG 25.A O     no hydrogen  3.189  N/A
GLN 28.A NE2   ASP 24.A O     no hydrogen  3.572  N/A
CYS 29.A N     ARG 25.A O     no hydrogen  3.371  N/A
CYS 29.A SG    ASP 144.A OD1  no hydrogen  3.690  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  2.787  N/A
ASP 31.A N     GLU 27.A O     no hydrogen  2.977  N/A
ALA 32.A N     GLN 28.A O     no hydrogen  3.406  N/A
LEU 33.A N     CYS 29.A O     no hydrogen  2.919  N/A
ASN 34.A N     VAL 30.A O     no hydrogen  2.903  N/A
ASN 34.A ND2   VAL 90.A O     no hydrogen  2.998  N/A
ALA 35.A N     ASP 31.A O     no hydrogen  3.301  N/A
ASP 36.A N     ALA 32.A O     no hydrogen  3.076  N/A
LEU 37.A N     LEU 33.A O     no hydrogen  2.765  N/A
ALA 38.A N     ASN 34.A O     no hydrogen  3.079  N/A
ASN 39.A N     ALA 35.A O     no hydrogen  3.243  N/A
ASN 39.A ND2   SER 103.A OG   no hydrogen  3.052  N/A
VAL 40.A N     ASP 36.A O     no hydrogen  2.875  N/A
TYR 41.A N     LEU 37.A O     no hydrogen  2.994  N/A
VAL 42.A N     ALA 38.A O     no hydrogen  3.111  N/A
LEU 43.A N     ASN 39.A O     no hydrogen  2.992  N/A
TYR 44.A N     VAL 40.A O     no hydrogen  2.840  N/A
HIS 45.A N     TYR 41.A O     no hydrogen  2.997  N/A
GLN 46.A N     VAL 42.A O     no hydrogen  3.010  N/A
GLN 46.A NE2   ASP 121.A OD1  no hydrogen  3.003  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  2.830  N/A
LYS 48.A N     TYR 44.A O     no hydrogen  2.896  N/A
LYS 49.A N     HIS 45.A O     no hydrogen  3.002  N/A
LYS 49.A NZ    GLU 107.A OE2  no hydrogen  2.901  N/A
LYS 49.A NZ    ASP 108.A O    no hydrogen  2.745  N/A
LYS 49.A NZ    ASP 110.A O    no hydrogen  2.757  N/A
HIS 50.A N     GLN 46.A O     no hydrogen  2.967  N/A
HIS 50.A ND1   ASP 121.A OD2  no hydrogen  2.493  N/A
HIS 50.A NE2   GLU 107.A OE1  no hydrogen  3.068  N/A
HIS 50.A NE2   GLU 107.A OE2  no hydrogen  2.952  N/A
HIS 51.A N     LEU 47.A O     no hydrogen  2.816  N/A
HIS 51.A ND1   HIS 63.A O     no hydrogen  2.725  N/A
TRP 52.A N     LYS 48.A O     no hydrogen  2.947  N/A
ASN 53.A N     LYS 49.A O     no hydrogen  3.076  N/A
ASN 53.A ND2   LYS 49.A O     no hydrogen  2.997  N/A
VAL 54.A N     HIS 50.A O     no hydrogen  2.931  N/A
PHE 59.A N     GLY 56.A O     no hydrogen  3.022  N/A
LEU 62.A N     GLU 58.A O     no hydrogen  3.150  N/A
HIS 63.A N     PHE 59.A O     no hydrogen  2.703  N/A
HIS 63.A ND1   HIS 51.A O     no hydrogen  2.745  N/A
LEU 64.A N     ARG 60.A O     no hydrogen  2.983  N/A
PHE 65.A N     ASP 61.A O     no hydrogen  2.880  N/A
LEU 66.A N     LEU 62.A O     no hydrogen  2.799  N/A
GLY 67.A N     HIS 63.A O     no hydrogen  2.989  N/A
GLU 68.A N     LEU 64.A O     no hydrogen  3.026  N/A
ALA 69.A N     PHE 65.A O     no hydrogen  2.809  N/A
ALA 70.A N     LEU 66.A O     no hydrogen  2.893  N/A
GLU 71.A N     GLY 67.A O     no hydrogen  2.986  N/A
THR 72.A N     GLU 68.A O     no hydrogen  2.965  N/A
THR 72.A OG1   GLU 68.A O     no hydrogen  3.283  N/A
ALA 73.A N     ALA 69.A O     no hydrogen  2.984  N/A
GLU 74.A N     ALA 70.A O     no hydrogen  2.833  N/A
GLU 75.A N     GLU 71.A O     no hydrogen  2.986  N/A
VAL 76.A N     THR 72.A O     no hydrogen  2.956  N/A
ALA 77.A N     ALA 73.A O     no hydrogen  2.908  N/A
ASP 78.A N     GLU 74.A O     no hydrogen  2.981  N/A
GLU 79.A N     GLU 75.A O     no hydrogen  3.106  N/A
LEU 80.A N     VAL 76.A O     no hydrogen  2.948  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  2.852  N/A
GLU 82.A N     ASP 78.A O     no hydrogen  2.830  N/A
ARG 83.A N     GLU 79.A O     no hydrogen  2.976  N/A
ARG 83.A NE    THR 147.A OG1  no hydrogen  2.833  N/A
ARG 83.A NH2   ASP 144.A OD2  no hydrogen  2.892  N/A
ARG 83.A NH2   THR 147.A OG1  no hydrogen  3.399  N/A
VAL 84.A N     LEU 80.A O     no hydrogen  2.899  N/A
GLN 85.A N     ALA 81.A O     no hydrogen  3.053  N/A
ALA 86.A N     GLU 82.A O     no hydrogen  2.875  N/A
LEU 87.A N     ARG 83.A O     no hydrogen  2.985  N/A
LEU 87.A N     VAL 84.A O     no hydrogen  3.263  N/A
GLY 88.A N     GLN 85.A O     no hydrogen  2.930  N/A
GLY 89.A N     VAL 84.A O     no hydrogen  2.965  N/A
HIS 92.A N     ASN 34.A OD1   no hydrogen  3.031  N/A
SER 94.A OG    THR 97.A OG1   no hydrogen  2.778  N/A
THR 97.A N     SER 94.A OG    no hydrogen  3.144  N/A
THR 97.A OG1   SER 94.A OG    no hydrogen  2.778  N/A
LEU 98.A N     SER 94.A O     no hydrogen  2.904  N/A
GLN 99.A N     PRO 95.A O     no hydrogen  3.076  N/A
ALA 100.A N    GLU 96.A O     no hydrogen  2.935  N/A
GLU 101.A N    THR 97.A O     no hydrogen  2.974  N/A
ALA 102.A N    GLN 99.A O     no hydrogen  3.202  N/A
SER 103.A N    ASN 39.A OD1   no hydrogen  2.825  N/A
VAL 104.A N    ASN 39.A OD1   no hydrogen  3.211  N/A
GLU 107.A N    GLN 46.A OE1   no hydrogen  2.896  N/A
ASP 110.A N    ASP 108.A OD2  no hydrogen  3.288  N/A
TYR 112.A OH   ASP 108.A OD1  no hydrogen  3.278  N/A
TYR 112.A OH   ASP 108.A OD2  no hydrogen  2.571  N/A
ARG 115.A NH2  LEU 169.A O    no hydrogen  2.921  N/A
THR 116.A N    ASP 113.A OD2  no hydrogen  2.851  N/A
THR 116.A OG1  ASP 113.A OD1  no hydrogen  3.223  N/A
THR 116.A OG1  ASP 113.A OD2  no hydrogen  3.096  N/A
SER 117.A N    ASP 113.A O    no hydrogen  2.951  N/A
SER 117.A OG   TYR 112.A O    no hydrogen  3.150  N/A
SER 117.A OG   ASP 113.A O    no hydrogen  2.894  N/A
LEU 118.A N    ILE 114.A O    no hydrogen  2.879  N/A
ALA 119.A N    ARG 115.A O    no hydrogen  2.985  N/A
ASN 120.A N    THR 116.A O    no hydrogen  2.946  N/A
ASN 120.A ND2  GLU 107.A OE1  no hydrogen  2.773  N/A
ASP 121.A N    SER 117.A O    no hydrogen  3.064  N/A
MET 122.A N    LEU 118.A O    no hydrogen  2.861  N/A
ALA 123.A N    ALA 119.A O    no hydrogen  3.202  N/A
ILE 124.A N    ASN 120.A O    no hydrogen  3.297  N/A
TYR 125.A N    ASP 121.A O    no hydrogen  2.969  N/A
GLY 126.A N    MET 122.A O    no hydrogen  3.031  N/A
ASP 127.A N    ALA 123.A O    no hydrogen  3.139  N/A
ILE 128.A N    ILE 124.A O    no hydrogen  3.085  N/A
ILE 129.A N    TYR 125.A O    no hydrogen  2.821  N/A
GLU 130.A N    GLY 126.A O    no hydrogen  3.046  N/A
ALA 131.A N    ASP 127.A O    no hydrogen  3.122  N/A
THR 132.A N    ILE 128.A O    no hydrogen  2.832  N/A
THR 132.A OG1  ILE 128.A O    no hydrogen  2.727  N/A
ARG 133.A N    ILE 129.A O    no hydrogen  3.079  N/A
ARG 133.A NH2  GLU 159.A OE2  no hydrogen  2.948  N/A
GLU 134.A N    GLU 130.A O    no hydrogen  3.204  N/A
HIS 135.A N    ALA 131.A O    no hydrogen  2.831  N/A
HIS 135.A ND1  ASP 36.A OD2   no hydrogen  2.572  N/A
THR 136.A N    THR 132.A O    no hydrogen  2.896  N/A
THR 136.A OG1  ARG 133.A O    no hydrogen  2.873  N/A
GLU 137.A N    ARG 133.A O    no hydrogen  3.342  N/A
LEU 138.A N    GLU 134.A O    no hydrogen  3.011  N/A
ALA 139.A N    HIS 135.A O    no hydrogen  2.959  N/A
GLU 140.A N    THR 136.A O    no hydrogen  2.963  N/A
ASN 141.A N    GLU 137.A O    no hydrogen  2.913  N/A
LEU 142.A N    LEU 138.A O    no hydrogen  3.079  N/A
GLY 143.A N    GLU 140.A O    no hydrogen  2.936  N/A
ASP 144.A N    ALA 139.A O    no hydrogen  2.947  N/A
HIS 145.A ND1  GLU 140.A OE2  no hydrogen  3.288  N/A
THR 147.A N    ASP 144.A OD2  no hydrogen  3.159  N/A
THR 147.A OG1  ASP 144.A OD1  no hydrogen  2.612  N/A
THR 147.A OG1  ASP 144.A OD2  no hydrogen  3.150  N/A
ALA 148.A N    ASP 144.A O    no hydrogen  3.053  N/A
HIS 149.A N    HIS 145.A O    no hydrogen  2.902  N/A
MET 150.A N    ALA 146.A O    no hydrogen  2.921  N/A
LEU 151.A N    THR 147.A O    no hydrogen  2.943  N/A
ARG 152.A N    ALA 148.A O    no hydrogen  2.990  N/A
ARG 152.A NH1  GLU 140.A OE2  no hydrogen  3.272  N/A
GLU 153.A N    HIS 149.A O    no hydrogen  2.981  N/A
GLY 154.A N    MET 150.A O    no hydrogen  3.098  N/A
LEU 155.A N    LEU 151.A O    no hydrogen  2.797  N/A
ILE 156.A N    ARG 152.A O    no hydrogen  3.063  N/A
LEU 158.A N    GLY 154.A O    no hydrogen  2.975  N/A
GLU 159.A N    LEU 155.A O    no hydrogen  2.804  N/A
ASP 160.A N    ILE 156.A O    no hydrogen  3.019  N/A
ASP 161.A N    GLU 157.A O    no hydrogen  3.147  N/A
ALA 162.A N    LEU 158.A O    no hydrogen  2.904  N/A
HIS 163.A N    GLU 159.A O    no hydrogen  2.914  N/A
HIS 164.A N    ASP 160.A O    no hydrogen  3.023  N/A
ILE 165.A N    ASP 161.A O    no hydrogen  3.115  N/A
GLU 166.A N    ALA 162.A O    no hydrogen  3.006  N/A
HIS 167.A N    HIS 163.A O    no hydrogen  2.963  N/A
TYR 168.A N    HIS 164.A O    no hydrogen  2.920  N/A
TYR 168.A OH   ASP 61.A OD1   no hydrogen  2.442  N/A
LEU 169.A N    ILE 165.A O    no hydrogen  3.160  N/A
GLU 170.A N    HIS 167.A O    no hydrogen  3.181  N/A
ASP 171.A N    GLU 170.A OE1  no hydrogen  3.293  N/A
ASP 172.A N    GLU 170.A O    no hydrogen  2.995  N/A
THR 173.A N    ASP 172.A OD1  no hydrogen  2.933  N/A
VAL 175.A N    THR 173.A OG1  no hydrogen  2.910  N/A
ALA 179.A N    THR 176.A O    no hydrogen  3.066  N/A
ALA 179.A N    THR 176.A OG1  no hydrogen  3.164  N/A
LEU 180.A N    THR 176.A O    no hydrogen  3.166  N/A