Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1w19_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 1.A OD1    no hydrogen  3.110  N/A
SER 3.A OG     ASP 1.A OD1    no hydrogen  2.938  N/A
VAL 5.A N      ALA 2.A O      no hydrogen  3.133  N/A
ARG 6.A N      ASP 61.A OD2   no hydrogen  2.896  N/A
ALA 8.A N      ALA 62.A O     no hydrogen  2.966  N/A
ILE 9.A N      THR 39.A O     no hydrogen  2.783  N/A
VAL 10.A N     VAL 64.A O     no hydrogen  2.931  N/A
ALA 11.A N     VAL 41.A O     no hydrogen  3.025  N/A
SER 12.A N     LEU 66.A O     no hydrogen  2.979  N/A
SER 12.A OG    LEU 66.A O     no hydrogen  3.298  N/A
SER 13.A N     LEU 44.A O     no hydrogen  2.770  N/A
SER 13.A OG    VAL 43.A O     no hydrogen  2.841  N/A
TRP 14.A N     LEU 44.A O     no hydrogen  2.991  N/A
CYS 19.A N     HIS 15.A O     no hydrogen  2.941  N/A
CYS 19.A SG    SER 12.A O     no hydrogen  3.216  N/A
CYS 19.A SG    TRP 14.A O     no hydrogen  3.120  N/A
CYS 19.A SG    HIS 15.A O     no hydrogen  3.538  N/A
ASP 20.A N     GLY 16.A O     no hydrogen  2.832  N/A
ALA 21.A N     LYS 17.A O     no hydrogen  3.214  N/A
LEU 22.A N     ILE 18.A O     no hydrogen  3.038  N/A
LEU 23.A N     CYS 19.A O     no hydrogen  3.058  N/A
ASP 24.A N     ASP 20.A O     no hydrogen  2.982  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  3.046  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  3.033  N/A
ARG 27.A N     LEU 23.A O     no hydrogen  2.881  N/A
LYS 28.A N     ASP 24.A O     no hydrogen  3.009  N/A
LYS 28.A NZ    ASP 24.A OD1   no hydrogen  3.038  N/A
VAL 29.A N     GLY 25.A O     no hydrogen  2.990  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  2.994  N/A
ALA 31.A N     ARG 27.A O     no hydrogen  3.000  N/A
GLY 32.A N     LYS 28.A O     no hydrogen  2.910  N/A
CYS 33.A N     VAL 29.A O     no hydrogen  2.979  N/A
CYS 33.A N     ALA 30.A O     no hydrogen  3.087  N/A
CYS 33.A SG    VAL 29.A O     no hydrogen  3.213  N/A
GLY 34.A N     ALA 31.A O     no hydrogen  3.067  N/A
LEU 35.A N     ALA 30.A O     no hydrogen  2.891  N/A
THR 39.A N     LEU 7.A O      no hydrogen  3.075  N/A
THR 39.A OG1   HIS 60.A NE2   no hydrogen  2.703  N/A
VAL 41.A N     ILE 9.A O      no hydrogen  3.024  N/A
ARG 42.A NE    ALA 11.A O     no hydrogen  3.011  N/A
ARG 42.A NH1   SER 12.A O     no hydrogen  3.010  N/A
ARG 42.A NH1   ASP 20.A OD1   no hydrogen  3.233  N/A
ARG 42.A NH2   ASP 20.A OD1   no hydrogen  3.076  N/A
VAL 43.A N     ALA 11.A O     no hydrogen  3.001  N/A
GLY 45.A N     GLU 48.A OE1   no hydrogen  2.990  N/A
GLU 48.A N     GLY 45.A O     no hydrogen  3.033  N/A
ILE 49.A N     ALA 46.A O     no hydrogen  3.050  N/A
ALA 53.A N     ILE 49.A O     no hydrogen  2.860  N/A
GLN 54.A N     PRO 50.A O     no hydrogen  2.878  N/A
GLU 55.A N     VAL 51.A O     no hydrogen  3.395  N/A
LEU 56.A N     VAL 52.A O     no hydrogen  3.012  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.876  N/A
ARG 58.A N     GLU 55.A O     no hydrogen  3.212  N/A
ASN 59.A N     LEU 56.A O     no hydrogen  3.198  N/A
ASN 59.A ND2   LEU 56.A O     no hydrogen  3.255  N/A
HIS 60.A ND1   LEU 56.A O     no hydrogen  2.737  N/A
HIS 60.A NE2   THR 39.A OG1   no hydrogen  2.703  N/A
ASP 61.A N     ARG 6.A O      no hydrogen  2.792  N/A
ALA 62.A N     ARG 6.A O      no hydrogen  3.322  N/A
VAL 63.A N     PRO 98.A O     no hydrogen  3.022  N/A
VAL 64.A N     ALA 8.A O      no hydrogen  2.874  N/A
ALA 65.A N     ALA 100.A O    no hydrogen  2.969  N/A
LEU 66.A N     VAL 10.A O     no hydrogen  2.882  N/A
GLY 67.A N     GLY 102.A O    no hydrogen  3.334  N/A
VAL 69.A N     LEU 104.A O    no hydrogen  2.788  N/A
ARG 71.A N     THR 106.A O    no hydrogen  2.953  N/A
ARG 71.A NE    ASN 107.A OD1  no hydrogen  2.958  N/A
ARG 71.A NH1   ASN 107.A OD1  no hydrogen  3.096  N/A
ARG 71.A NH2   ASP 78.A OD1   no hydrogen  3.260  N/A
HIS 76.A N     THR 74.A OG1   no hydrogen  3.102  N/A
VAL 80.A N     HIS 76.A O     no hydrogen  2.971  N/A
CYS 81.A N     PHE 77.A O     no hydrogen  3.034  N/A
CYS 81.A SG    PHE 77.A O     no hydrogen  3.360  N/A
ASP 82.A N     ASP 78.A O     no hydrogen  2.872  N/A
ALA 83.A N     TYR 79.A O     no hydrogen  3.101  N/A
VAL 84.A N     VAL 80.A O     no hydrogen  3.109  N/A
THR 85.A N     CYS 81.A O     no hydrogen  2.978  N/A
THR 85.A OG1   CYS 81.A O     no hydrogen  3.148  N/A
GLN 86.A N     ASP 82.A O     no hydrogen  2.891  N/A
GLY 87.A N     ALA 83.A O     no hydrogen  2.880  N/A
LEU 88.A N     VAL 84.A O     no hydrogen  2.950  N/A
THR 89.A N     THR 85.A O     no hydrogen  3.211  N/A
THR 89.A OG1   THR 85.A O     no hydrogen  2.735  N/A
ARG 90.A N     GLN 86.A O     no hydrogen  3.098  N/A
ARG 90.A NE    ASP 94.A OD1   no hydrogen  2.877  N/A
VAL 91.A N     GLY 87.A O     no hydrogen  2.940  N/A
SER 92.A N     LEU 88.A O     no hydrogen  3.004  N/A
SER 92.A OG    LEU 88.A O     no hydrogen  3.458  N/A
SER 92.A OG    THR 89.A O     no hydrogen  2.660  N/A
LEU 93.A N     THR 89.A O     no hydrogen  3.307  N/A
ASP 94.A N     ARG 90.A O     no hydrogen  2.859  N/A
SER 95.A N     VAL 91.A O     no hydrogen  2.987  N/A
SER 95.A OG    VAL 91.A O     no hydrogen  2.712  N/A
SER 95.A OG    SER 92.A O     no hydrogen  3.490  N/A
THR 97.A N     SER 92.A O     no hydrogen  2.971  N/A
THR 97.A OG1   SER 95.A O     no hydrogen  2.831  N/A
ALA 100.A N    VAL 63.A O     no hydrogen  2.874  N/A
ASN 101.A ND2  VAL 103.A O    no hydrogen  3.517  N/A
GLY 102.A N    ALA 65.A O     no hydrogen  2.801  N/A
LEU 104.A N    GLY 67.A O     no hydrogen  2.794  N/A
THR 105.A OG1  THR 105.A O    no hydrogen  2.648  N/A
THR 106.A N    VAL 69.A O     no hydrogen  2.949  N/A
THR 106.A OG1  THR 108.A O    no hydrogen  2.950  N/A
ASN 107.A N    GLN 111.A OE1  no hydrogen  2.786  N/A
THR 108.A N    GLN 111.A OE1  no hydrogen  3.214  N/A
GLN 111.A N    THR 108.A OG1  no hydrogen  3.179  N/A
ALA 112.A N    THR 108.A O    no hydrogen  3.262  N/A
LEU 113.A N    GLU 109.A O    no hydrogen  2.897  N/A
ASP 114.A N    GLU 110.A O    no hydrogen  2.990  N/A
ARG 115.A N    ALA 112.A O    no hydrogen  3.048  N/A
ARG 115.A NH1  GLN 111.A O    no hydrogen  2.976  N/A
GLY 117.A N    GLU 123.A O    no hydrogen  2.928  N/A
SER 121.A N    LEU 118.A O    no hydrogen  2.986  N/A
SER 121.A OG   LEU 113.A O    no hydrogen  2.558  N/A
SER 121.A OG   LEU 118.A O    no hydrogen  3.144  N/A
ALA 122.A N    ASP 114.A OD1  no hydrogen  2.932  N/A
GLU 123.A N    ASP 114.A O    no hydrogen  3.080  N/A
LYS 125.A N    ARG 115.A O    no hydrogen  2.948  N/A
LYS 125.A NZ   GLN 128.A OE1  no hydrogen  2.954  N/A
ALA 127.A N    ASP 124.A OD1  no hydrogen  3.106  N/A
GLN 128.A N    ASP 124.A O    no hydrogen  3.076  N/A
GLN 128.A NE2  GLU 123.A OE1  no hydrogen  2.880  N/A
ALA 129.A N    LYS 125.A O    no hydrogen  2.901  N/A
THR 130.A N    GLY 126.A O    no hydrogen  3.163  N/A
THR 130.A OG1  GLY 126.A O    no hydrogen  2.917  N/A
VAL 131.A N    ALA 127.A O    no hydrogen  3.049  N/A
ALA 132.A N    GLN 128.A O    no hydrogen  3.018  N/A
ALA 133.A N    ALA 129.A O    no hydrogen  2.930  N/A
LEU 134.A N    THR 130.A O    no hydrogen  3.043  N/A
ALA 135.A N    VAL 131.A O    no hydrogen  2.939  N/A
THR 136.A N    ALA 132.A O    no hydrogen  2.986  N/A
THR 136.A OG1  ALA 132.A O    no hydrogen  2.683  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  3.093  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  3.015  N/A
THR 139.A N    ALA 135.A O    no hydrogen  3.005  N/A
THR 139.A OG1  ALA 135.A O    no hydrogen  3.067  N/A
LEU 140.A N    THR 136.A O    no hydrogen  2.941  N/A
ARG 141.A N    ALA 137.A O    no hydrogen  2.970  N/A
GLU 142.A N    LEU 138.A O    no hydrogen  3.183  N/A
LEU 143.A N    THR 139.A O    no hydrogen  2.993  N/A
ARG 144.A N    LEU 140.A O    no hydrogen  2.934  N/A
ARG 144.A NH2  SER 96.A O     no hydrogen  2.915  N/A
HIS 146.A ND1  ARG 144.A O    no hydrogen  2.737  N/A