Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7swo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG     ASN 1.A O      no hydrogen  3.388  N/A
GLU 7.A N      PRO 4.A O      no hydrogen  3.306  N/A
VAL 8.A N      PHE 5.A O      no hydrogen  3.367  N/A
PHE 9.A N      PHE 5.A O      no hydrogen  3.020  N/A
PHE 9.A N      GLY 6.A O      no hydrogen  3.147  N/A
ASN 10.A N     GLY 6.A O      no hydrogen  3.027  N/A
SER 16.A OG    LEU 119.A O    no hydrogen  3.163  N/A
ALA 19.A N     SER 16.A O     no hydrogen  3.268  N/A
TRP 20.A N     VAL 17.A O     no hydrogen  2.946  N/A
ASN 21.A N     SER 66.A O     no hydrogen  3.274  N/A
ASN 27.A ND2   CYS 192.A O    no hydrogen  2.286  N/A
ALA 30.A N     GLY 193.A O    no hydrogen  3.083  N/A
VAL 34.A N     SER 33.A OG    no hydrogen  2.768  N/A
SER 42.A N     ALA 102.A O    no hydrogen  3.178  N/A
THR 43.A N     ALA 102.A O    no hydrogen  2.913  N/A
LYS 45.A N     VAL 100.A O    no hydrogen  2.973  N/A
TYR 47.A N     GLY 98.A O     no hydrogen  3.077  N/A
VAL 49.A N     TYR 47.A O     no hydrogen  2.541  N/A
LYS 53.A N     SER 50.A O     no hydrogen  2.991  N/A
ASP 56.A N     LYS 53.A O     no hydrogen  3.004  N/A
CYS 58.A SG    VAL 191.A O    no hydrogen  3.541  N/A
PHE 59.A N     VAL 191.A O    no hydrogen  2.591  N/A
THR 60.A OG1   LEU 185.A O    no hydrogen  3.405  N/A
THR 60.A OG1   ALA 187.A O    no hydrogen  3.508  N/A
TYR 63.A N     SER 181.A O    no hydrogen  2.950  N/A
ASP 65.A N     VAL 179.A O    no hydrogen  2.926  N/A
SER 66.A N     ASN 21.A O     no hydrogen  3.361  N/A
PHE 67.A N     VAL 177.A O    no hydrogen  2.937  N/A
ILE 69.A N     TYR 175.A O    no hydrogen  3.029  N/A
ARG 70.A NH2   ASP 72.A OD2   no hydrogen  3.428  N/A
ASP 72.A N     GLY 171.A O    no hydrogen  3.164  N/A
VAL 74.A N     GLY 71.A O     no hydrogen  3.104  N/A
ARG 75.A N     ASP 72.A O     no hydrogen  2.880  N/A
ILE 77.A N     VAL 74.A O     no hydrogen  2.916  N/A
ALA 78.A N     ARG 75.A O     no hydrogen  3.418  N/A
GLN 81.A N     GLN 81.A OE1   no hydrogen  2.590  N/A
GLN 81.A NE2   ARG 75.A O     no hydrogen  3.107  N/A
THR 82.A OG1   ASP 87.A OD1   no hydrogen  2.920  N/A
ILE 85.A N     GLN 76.A OE1   no hydrogen  2.811  N/A
ASP 87.A N     GLY 83.A O     no hydrogen  3.224  N/A
TYR 90.A N     ILE 85.A O     no hydrogen  2.476  N/A
TYR 90.A OH    ASP 65.A OD2   no hydrogen  2.218  N/A
LYS 91.A NZ    ALA 86.A O     no hydrogen  3.062  N/A
CYS 99.A N     LEU 180.A O    no hydrogen  2.983  N/A
CYS 99.A SG    LYS 45.A O     no hydrogen  3.122  N/A
CYS 99.A SG    VAL 100.A O    no hydrogen  3.503  N/A
VAL 100.A N    LYS 45.A O     no hydrogen  2.875  N/A
ILE 101.A N    VAL 178.A O    no hydrogen  2.937  N/A
ALA 102.A N    THR 43.A O     no hydrogen  2.890  N/A
TRP 103.A N    ARG 176.A O    no hydrogen  2.975  N/A
SER 105.A OG   SER 105.A O    no hydrogen  2.444  N/A
SER 105.A OG   ASP 109.A OD2  no hydrogen  2.468  N/A
ASN 106.A N    ASN 104.A OD1  no hydrogen  2.811  N/A
ASN 106.A ND2  PRO 166.A O    no hydrogen  3.001  N/A
LEU 108.A N    SER 105.A O    no hydrogen  3.452  N/A
ASP 109.A N    SER 105.A O    no hydrogen  2.963  N/A
SER 110.A OG   ASN 106.A O    no hydrogen  3.052  N/A
SER 110.A OG   ASN 106.A OD1  no hydrogen  2.250  N/A
GLY 114.A N    LYS 111.A O    no hydrogen  2.991  N/A
ASN 115.A N    PHE 164.A O    no hydrogen  3.460  N/A
ASN 115.A ND2  ASP 109.A O    no hydrogen  2.570  N/A
ASN 117.A N    ASN 115.A OD1  no hydrogen  2.656  N/A
TYR 118.A OH   PHE 14.A O     no hydrogen  2.791  N/A
TYR 118.A OH   ASP 109.A OD1  no hydrogen  3.185  N/A
LEU 119.A N    SER 16.A OG    no hydrogen  2.362  N/A
ARG 121.A NH1  SER 136.A O    no hydrogen  3.196  N/A
ARG 121.A NH2  SER 136.A O    no hydrogen  3.066  N/A
LEU 122.A N    PRO 158.A O    no hydrogen  2.461  N/A
ARG 124.A NE   ASP 134.A OD2  no hydrogen  2.700  N/A
ARG 124.A NH1  SER 126.A O    no hydrogen  2.300  N/A
SER 126.A OG   LYS 125.A O    no hydrogen  2.744  N/A
LEU 128.A N    ASP 87.A O     no hydrogen  2.882  N/A
THR 137.A OG1  THR 137.A O    no hydrogen  2.431  N/A
GLU 138.A N    SER 136.A OG   no hydrogen  3.199  N/A
TYR 140.A N    TYR 156.A O    no hydrogen  3.208  N/A
GLN 141.A NE2  GLY 143.A O    no hydrogen  2.261  N/A
ALA 142.A N    ASN 154.A O    no hydrogen  3.323  N/A
CYS 147.A SG   THR 145.A O    no hydrogen  3.635  N/A
VAL 150.A N    CYS 147.A O    no hydrogen  3.053  N/A
GLY 152.A N    CYS 155.A O    no hydrogen  3.040  N/A
CYS 155.A SG   THR 145.A O    no hydrogen  4.026  N/A
TYR 156.A N    TYR 140.A O    no hydrogen  3.245  N/A
GLN 160.A N    TYR 120.A O    no hydrogen  2.919  N/A
TYR 162.A N    TYR 118.A O    no hydrogen  3.175  N/A
ASN 168.A ND2  GLN 165.A O    no hydrogen  2.346  N/A
TYR 172.A N    GLY 169.A O    no hydrogen  2.946  N/A
GLN 173.A N    GLY 169.A O    no hydrogen  3.252  N/A
TYR 175.A N    ILE 69.A O     no hydrogen  2.868  N/A
TYR 175.A OH   VAL 170.A O    no hydrogen  2.607  N/A
ARG 176.A N    TRP 103.A O    no hydrogen  2.913  N/A
ARG 176.A NH1  ALA 11.A O     no hydrogen  3.159  N/A
ARG 176.A NH2  THR 12.A O     no hydrogen  3.180  N/A
VAL 177.A N    PHE 67.A O     no hydrogen  2.875  N/A
VAL 178.A N    ILE 101.A O    no hydrogen  2.890  N/A
VAL 179.A N    ASP 65.A O     no hydrogen  2.915  N/A
LEU 180.A N    CYS 99.A O     no hydrogen  2.878  N/A
SER 181.A N    TYR 63.A O     no hydrogen  2.918  N/A
GLU 183.A N    ASN 61.A O     no hydrogen  3.168  N/A
LEU 184.A N    GLU 183.A OE1  no hydrogen  2.786  N/A
THR 190.A N    PHE 59.A O     no hydrogen  3.127  N/A
THR 190.A OG1  THR 60.A O     no hydrogen  2.291  N/A
VAL 191.A N    PHE 59.A O     no hydrogen  2.544  N/A