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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N      VAL 29.A O     no hydrogen  3.263  N/A
VAL 8.A N      PHE 5.A O      no hydrogen  2.858  N/A
PHE 9.A N      PHE 5.A O      no hydrogen  3.242  N/A
ASN 10.A N     GLY 6.A O      no hydrogen  2.593  N/A
ALA 11.A N     VAL 8.A O      no hydrogen  3.031  N/A
ALA 15.A N     SER 66.A OG    no hydrogen  3.366  N/A
SER 26.A OG    THR 190.A OG1  no hydrogen  2.918  N/A
ASN 27.A N     THR 190.A O    no hydrogen  2.712  N/A
ASN 27.A N     THR 190.A OG1  no hydrogen  3.343  N/A
TYR 32.A OH    CYS 3.A O      no hydrogen  2.273  N/A
SER 33.A N     ASP 31.A OD1   no hydrogen  3.467  N/A
SER 33.A OG    ASP 31.A OD1   no hydrogen  3.023  N/A
TYR 36.A N     SER 33.A O     no hydrogen  3.071  N/A
ASN 37.A N     SER 33.A O     no hydrogen  2.982  N/A
LYS 45.A N     THR 43.A O     no hydrogen  2.867  N/A
CYS 46.A SG    TYR 47.A O     no hydrogen  3.456  N/A
SER 50.A OG    THR 52.A O     no hydrogen  3.290  N/A
THR 52.A N     SER 50.A OG    no hydrogen  3.356  N/A
LYS 53.A N     THR 52.A OG1   no hydrogen  2.673  N/A
LEU 57.A N     LEU 54.A O     no hydrogen  3.482  N/A
PHE 59.A N     VAL 191.A O    no hydrogen  2.300  N/A
ASN 61.A N     GLU 183.A O    no hydrogen  2.995  N/A
VAL 62.A N     ILE 25.A O     no hydrogen  3.284  N/A
TYR 63.A N     SER 181.A O    no hydrogen  2.930  N/A
PHE 67.A N     VAL 177.A O    no hydrogen  2.832  N/A
ILE 69.A N     TYR 175.A O    no hydrogen  3.065  N/A
ARG 70.A N     GLU 73.A OE1   no hydrogen  2.849  N/A
ARG 70.A N     TYR 162.A OH   no hydrogen  3.323  N/A
ARG 70.A NE    GLY 171.A O    no hydrogen  2.857  N/A
ASP 72.A N     GLY 171.A O    no hydrogen  3.011  N/A
GLU 73.A N     ARG 70.A O     no hydrogen  3.210  N/A
ARG 75.A N     ASP 72.A O     no hydrogen  2.972  N/A
GLN 76.A N     GLU 73.A O     no hydrogen  2.974  N/A
ILE 77.A N     VAL 74.A O     no hydrogen  2.762  N/A
ALA 78.A N     GLN 76.A O     no hydrogen  2.918  N/A
GLN 81.A N     ALA 78.A O     no hydrogen  3.029  N/A
GLN 81.A NE2   THR 82.A O     no hydrogen  2.395  N/A
LYS 84.A NZ    TYR 120.A OH   no hydrogen  2.576  N/A
ASP 87.A N     GLY 83.A O     no hydrogen  3.392  N/A
TYR 88.A N     ILE 85.A O     no hydrogen  2.685  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.448  N/A
TYR 90.A N     ILE 85.A O     no hydrogen  3.219  N/A
LYS 91.A NZ    LEU 92.A O     no hydrogen  3.364  N/A
THR 97.A OG1   GLU 183.A OE1  no hydrogen  3.414  N/A
CYS 99.A N     LEU 180.A O    no hydrogen  3.018  N/A
ILE 101.A N    VAL 178.A O    no hydrogen  2.916  N/A
TRP 103.A N    ARG 176.A O    no hydrogen  2.876  N/A
ASN 104.A N    SER 42.A OG    no hydrogen  3.068  N/A
ASN 104.A ND2  PRO 174.A O    no hydrogen  2.603  N/A
SER 105.A OG   SER 105.A O    no hydrogen  2.252  N/A
SER 105.A OG   LEU 108.A O    no hydrogen  2.313  N/A
SER 110.A OG   ASN 106.A O    no hydrogen  2.474  N/A
GLY 113.A N    GLN 165.A OE1  no hydrogen  2.257  N/A
ASN 115.A ND2  LYS 111.A O    no hydrogen  2.336  N/A
ASN 115.A ND2  PHE 164.A O    no hydrogen  2.555  N/A
ARG 121.A N    ASN 89.A OD1   no hydrogen  2.552  N/A
ARG 121.A NE   PHE 123.A O    no hydrogen  2.933  N/A
ARG 121.A NH1  ASP 134.A OD2  no hydrogen  2.347  N/A
ARG 121.A NH2  PHE 123.A O    no hydrogen  3.246  N/A
LEU 122.A N    PRO 158.A O    no hydrogen  2.602  N/A
SER 126.A OG   LYS 125.A O    no hydrogen  2.685  N/A
LEU 128.A N    ASP 87.A O     no hydrogen  3.236  N/A
LYS 129.A NZ   GLU 132.A OE2  no hydrogen  3.132  N/A
PHE 131.A N    LYS 91.A O     no hydrogen  3.397  N/A
SER 136.A N    ASP 134.A OD1  no hydrogen  2.681  N/A
SER 136.A OG   ASP 134.A OD1  no hydrogen  2.832  N/A
SER 136.A OG   ASP 134.A OD2  no hydrogen  2.588  N/A
TYR 140.A N    TYR 156.A O    no hydrogen  3.003  N/A
GLN 141.A NE2  THR 145.A O    no hydrogen  3.388  N/A
THR 145.A OG1  PRO 146.A O    no hydrogen  3.152  N/A
CYS 147.A SG   GLN 141.A OE1  no hydrogen  3.640  N/A
VAL 150.A N    CYS 147.A O    no hydrogen  3.121  N/A
GLY 152.A N    CYS 155.A O    no hydrogen  2.333  N/A
ASN 154.A N    TYR 156.A OH   no hydrogen  3.207  N/A
CYS 155.A N    GLY 152.A O    no hydrogen  2.801  N/A
CYS 155.A SG   TYR 140.A O    no hydrogen  3.522  N/A
CYS 155.A SG   GLN 141.A OE1  no hydrogen  3.987  N/A
CYS 155.A SG   ASN 154.A O    no hydrogen  3.316  N/A
TYR 162.A OH   VAL 68.A O     no hydrogen  3.244  N/A
PHE 164.A N    TYR 162.A O    no hydrogen  2.454  N/A
GLN 165.A NE2  THR 167.A OG1  no hydrogen  2.963  N/A
ASN 168.A N    GLN 165.A O    no hydrogen  3.388  N/A
ASN 168.A ND2  GLN 165.A O    no hydrogen  2.362  N/A
GLN 173.A N    VAL 170.A O    no hydrogen  3.132  N/A
GLN 173.A NE2  ASN 168.A O    no hydrogen  2.698  N/A
ARG 176.A NH1  PHE 9.A O      no hydrogen  3.343  N/A
VAL 177.A N    PHE 67.A O     no hydrogen  2.941  N/A
VAL 179.A N    ASP 65.A O     no hydrogen  2.903  N/A
LEU 180.A N    CYS 99.A O     no hydrogen  2.827  N/A
SER 181.A N    TYR 63.A O     no hydrogen  2.909  N/A
THR 190.A N    THR 60.A O     no hydrogen  3.191  N/A
VAL 191.A N    PHE 59.A O     no hydrogen  2.890  N/A