Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3twx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2    ARG 34.A O     no hydrogen  2.918  N/A
ASP 7.A N      SER 4.A OG     no hydrogen  3.091  N/A
ARG 8.A N      SER 4.A O      no hydrogen  2.906  N/A
ARG 8.A NE     GLU 5.A OE1    no hydrogen  3.383  N/A
ARG 8.A NE     GLU 5.A OE2    no hydrogen  2.990  N/A
ARG 8.A NH2    GLU 5.A OE2    no hydrogen  2.641  N/A
GLN 9.A N      GLU 5.A O      no hydrogen  2.903  N/A
GLN 9.A NE2    GLU 5.A OE2    no hydrogen  3.375  N/A
LEU 10.A N     ALA 6.A O      no hydrogen  2.926  N/A
LEU 11.A N     ASP 7.A O      no hydrogen  2.911  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  2.972  N/A
ALA 13.A N     GLN 9.A O      no hydrogen  2.883  N/A
ALA 14.A N     LEU 10.A O     no hydrogen  2.884  N/A
LYS 15.A N     LEU 11.A O     no hydrogen  3.046  N/A
ALA 16.A N     GLU 12.A O     no hydrogen  2.888  N/A
GLY 17.A N     ALA 14.A O     no hydrogen  3.334  N/A
ASP 18.A N     ALA 13.A O     no hydrogen  2.964  N/A
THR 21.A N     ASP 18.A OD1   no hydrogen  3.074  N/A
THR 21.A OG1   ASP 18.A OD2   no hydrogen  2.550  N/A
VAL 22.A N     ASP 18.A O     no hydrogen  3.092  N/A
LYS 23.A N     VAL 19.A O     no hydrogen  2.899  N/A
LYS 24.A N     GLU 20.A O     no hydrogen  3.279  N/A
LYS 24.A N     THR 21.A O     no hydrogen  3.002  N/A
LEU 25.A N     THR 21.A O     no hydrogen  3.122  N/A
LEU 25.A N     VAL 22.A O     no hydrogen  3.154  N/A
CYS 26.A N     VAL 22.A O     no hydrogen  2.836  N/A
THR 27.A N     SER 30.A OG    no hydrogen  2.927  N/A
THR 27.A OG1   SER 30.A OG    no hydrogen  3.261  N/A
GLN 29.A N     THR 27.A OG1   no hydrogen  3.162  N/A
SER 30.A N     THR 27.A O     no hydrogen  3.190  N/A
SER 30.A N     THR 27.A OG1   no hydrogen  3.252  N/A
SER 30.A OG    LEU 25.A O     no hydrogen  3.168  N/A
SER 30.A OG    THR 27.A O     no hydrogen  3.531  N/A
SER 30.A OG    THR 27.A OG1   no hydrogen  3.261  N/A
VAL 31.A N     THR 27.A O     no hydrogen  2.928  N/A
ASN 32.A ND2   GLY 63.A O     no hydrogen  3.062  N/A
CYS 33.A N     SER 30.A O     no hydrogen  2.983  N/A
CYS 33.A SG    SER 30.A O     no hydrogen  3.383  N/A
ARG 34.A NH1   GLN 40.A OE1   no hydrogen  2.948  N/A
ARG 34.A NH1   LYS 69.A O     no hydrogen  2.792  N/A
ARG 34.A NH2   LYS 69.A O     no hydrogen  3.081  N/A
ASP 35.A N     SER 41.A O     no hydrogen  2.933  N/A
ILE 36.A N     ASN 3.A OD1    no hydrogen  3.190  N/A
GLU 37.A N     ASP 35.A OD1   no hydrogen  3.348  N/A
GLY 38.A N     ASP 35.A O     no hydrogen  3.276  N/A
ARG 39.A NE    ASP 70.A OD2   no hydrogen  2.721  N/A
ARG 39.A NH1   ASP 70.A OD1   no hydrogen  3.205  N/A
ARG 39.A NH1   ASP 70.A OD2   no hydrogen  3.076  N/A
GLN 40.A N     ASP 35.A O     no hydrogen  2.912  N/A
THR 42.A N     HIS 45.A ND1   no hydrogen  3.140  N/A
THR 42.A OG1   HIS 45.A ND1   no hydrogen  2.746  N/A
HIS 45.A N     THR 42.A OG1   no hydrogen  3.325  N/A
HIS 45.A ND1   THR 42.A OG1   no hydrogen  2.746  N/A
HIS 45.A NE2   LEU 74.A O     no hydrogen  2.825  N/A
PHE 46.A N     THR 42.A O     no hydrogen  3.127  N/A
ALA 47.A N     PRO 43.A O     no hydrogen  2.905  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  2.837  N/A
GLY 49.A N     HIS 45.A O     no hydrogen  2.849  N/A
TYR 50.A N     PHE 46.A O     no hydrogen  2.930  N/A
ASN 51.A N     ALA 48.A O     no hydrogen  3.416  N/A
ARG 52.A N     ALA 47.A O     no hydrogen  2.840  N/A
ARG 52.A NE    LYS 15.A O     no hydrogen  2.932  N/A
ARG 52.A NH2   LYS 15.A O     no hydrogen  3.363  N/A
VAL 56.A N     ARG 52.A O     no hydrogen  2.807  N/A
GLU 57.A N     VAL 53.A O     no hydrogen  2.856  N/A
TYR 58.A N     SER 54.A O.A   no hydrogen  2.970  N/A
TYR 58.A N     SER 54.A O.B   no hydrogen  3.062  N/A
LEU 59.A N     VAL 55.A O     no hydrogen  2.812  N/A
LEU 60.A N     VAL 56.A O     no hydrogen  2.902  N/A
GLN 61.A N     GLU 57.A O     no hydrogen  3.101  N/A
GLN 61.A N     TYR 58.A O     no hydrogen  3.064  N/A
HIS 62.A N     LEU 59.A O     no hydrogen  2.977  N/A
HIS 62.A ND1   TYR 58.A O     no hydrogen  2.674  N/A
ALA 64.A N     LEU 59.A O     no hydrogen  3.054  N/A
ASP 65.A N     ASN 32.A OD1   no hydrogen  2.825  N/A
HIS 67.A N     ASP 65.A OD1   no hydrogen  2.814  N/A
HIS 67.A ND1   ASP 65.A OD1   no hydrogen  3.029  N/A
ALA 68.A N     ASP 65.A O     no hydrogen  3.137  N/A
LYS 69.A NZ    ALA 102.A O    no hydrogen  2.937  N/A
ASP 70.A N     LEU 74.A O     no hydrogen  2.896  N/A
LYS 71.A N     ARG 39.A O     no hydrogen  2.847  N/A
GLY 72.A N     ASP 70.A OD1   no hydrogen  2.853  N/A
GLY 73.A N     ASP 70.A O     no hydrogen  2.832  N/A
LEU 74.A N     ASP 70.A OD1   no hydrogen  3.001  N/A
VAL 75.A N     HIS 78.A ND1   no hydrogen  2.987  N/A
HIS 78.A NE2   PHE 107.A O    no hydrogen  2.859  N/A
ALA 80.A N     PRO 76.A O     no hydrogen  3.036  N/A
CYS 81.A N     LEU 77.A O     no hydrogen  2.949  N/A
CYS 81.A SG    LEU 77.A O     no hydrogen  3.287  N/A
SER 82.A N     HIS 78.A O     no hydrogen  2.870  N/A
SER 82.A OG    GLU 112.A OE1  no hydrogen  3.035  N/A
TYR 83.A N     ASN 79.A O     no hydrogen  3.230  N/A
GLY 84.A N     CYS 81.A O     no hydrogen  3.324  N/A
HIS 85.A N     ALA 80.A O     no hydrogen  2.886  N/A
HIS 85.A NE2   GLY 49.A O     no hydrogen  2.896  N/A
ALA 89.A N     HIS 85.A O     no hydrogen  2.955  N/A
GLU 90.A N     TYR 86.A O     no hydrogen  2.867  N/A
LEU 91.A N     GLU 87.A O     no hydrogen  2.908  N/A
LEU 92.A N     VAL 88.A O     no hydrogen  3.017  N/A
VAL 93.A N     ALA 89.A O     no hydrogen  3.018  N/A
LYS 94.A N     GLU 90.A O     no hydrogen  2.905  N/A
HIS 95.A N     LEU 91.A O     no hydrogen  3.099  N/A
HIS 95.A N     LEU 92.A O     no hydrogen  2.983  N/A
HIS 95.A ND1   LEU 91.A O     no hydrogen  3.133  N/A
GLY 96.A N     VAL 93.A O     no hydrogen  2.935  N/A
ALA 97.A N     LEU 92.A O     no hydrogen  2.958  N/A
ASN 100.A ND2  GLY 129.A O    no hydrogen  2.953  N/A
ASP 103.A N    PHE 107.A O    no hydrogen  3.052  N/A
LEU 104.A N    GLY 72.A O     no hydrogen  3.056  N/A
TRP 105.A N    ASP 103.A OD1  no hydrogen  2.858  N/A
LYS 106.A N    ASP 103.A O    no hydrogen  2.916  N/A
PHE 107.A N    ASP 103.A OD1  no hydrogen  2.833  N/A
THR 108.A N    HIS 111.A ND1  no hydrogen  2.993  N/A
THR 108.A OG1  HIS 111.A ND1  no hydrogen  3.015  N/A
HIS 111.A N    THR 108.A OG1  no hydrogen  3.187  N/A
HIS 111.A ND1  THR 108.A OG1  no hydrogen  3.015  N/A
HIS 111.A NE2  ASN 140.A O    no hydrogen  2.883  N/A
GLU 112.A N    THR 108.A O    no hydrogen  3.200  N/A
ALA 113.A N    PRO 109.A O    no hydrogen  2.940  N/A
ALA 114.A N    LEU 110.A O    no hydrogen  2.874  N/A
ALA 115.A N    HIS 111.A O    no hydrogen  2.992  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  3.008  N/A
LYS 116.A N    ALA 113.A O    no hydrogen  3.256  N/A
LYS 116.A NZ   SER 82.A O     no hydrogen  2.842  N/A
LYS 116.A NZ   SER 82.A OG    no hydrogen  3.287  N/A
GLY 117.A N    ALA 114.A O    no hydrogen  3.251  N/A
LYS 118.A N    ALA 113.A O    no hydrogen  3.003  N/A
CYS 122.A N    LYS 118.A O    no hydrogen  2.966  N/A
CYS 122.A SG   LYS 118.A O    no hydrogen  3.304  N/A
LYS 123.A N    TYR 119.A O    no hydrogen  2.872  N/A
LEU 124.A N    GLU 120.A O    no hydrogen  2.906  N/A
LEU 125.A N    ILE 121.A O    no hydrogen  2.941  N/A
LEU 126.A N    CYS 122.A O    no hydrogen  3.035  N/A
GLN 127.A N    LYS 123.A O    no hydrogen  3.235  N/A
HIS 128.A N    LEU 124.A O    no hydrogen  3.365  N/A
HIS 128.A N    LEU 125.A O    no hydrogen  3.075  N/A
HIS 128.A ND1  LEU 124.A O    no hydrogen  3.092  N/A
GLY 129.A N    LEU 126.A O    no hydrogen  2.987  N/A
ALA 130.A N    LEU 125.A O    no hydrogen  2.932  N/A
ASP 131.A N    ASN 100.A OD1  no hydrogen  2.720  N/A
THR 133.A N    ASP 131.A OD1  no hydrogen  2.842  N/A
THR 133.A OG1  ASP 131.A OD1  no hydrogen  2.819  N/A
THR 133.A OG1  ASP 131.A OD2  no hydrogen  3.275  N/A
LYS 134.A N    ASP 131.A O    no hydrogen  3.408  N/A
ASN 136.A N    ASN 140.A O    no hydrogen  2.911  N/A
ARG 137.A N    TRP 105.A O    no hydrogen  2.928  N/A
ARG 137.A NE   LEU 104.A O    no hydrogen  2.822  N/A
ASP 138.A N    ASN 136.A OD1  no hydrogen  3.062  N/A
GLY 139.A N    ASN 136.A O    no hydrogen  2.931  N/A
ASN 140.A N    ASN 136.A OD1  no hydrogen  2.997  N/A
THR 141.A N    ASP 144.A OD2  no hydrogen  2.838  N/A
THR 141.A OG1  ASP 144.A OD2  no hydrogen  3.224  N/A
ASP 144.A N    THR 141.A OG1  no hydrogen  3.257  N/A
LEU 145.A N    PRO 142.A O    no hydrogen  3.116  N/A
VAL 146.A N    LEU 143.A O    no hydrogen  3.173  N/A
LYS 147.A NZ   ASP 150.A OD2  no hydrogen  2.245  N/A
ASP 150.A N    LYS 147.A O    no hydrogen  2.869  N/A
THR 151.A N    GLY 149.A O    no hydrogen  2.965  N/A
ILE 153.A N    ASP 152.A OD1  no hydrogen  2.813  N/A
GLN 154.A N    ASP 150.A O    no hydrogen  2.894  N/A
ASP 155.A N    THR 151.A O    no hydrogen  2.719  N/A
LEU 156.A N    ASP 152.A O    no hydrogen  2.952  N/A
LEU 157.A N    ILE 153.A O    no hydrogen  3.008  N/A
ARG 158.A N    ASP 155.A O    no hydrogen  3.154  N/A