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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      GLN 4.A OE1    no hydrogen  2.909  N/A
ASN 1.A N      ARG 64.A O     no hydrogen  2.627  N/A
ILE 2.A N      LYS 62.A O     no hydrogen  3.301  N/A
GLN 4.A N      ASN 1.A OD1    no hydrogen  2.947  N/A
GLN 4.A NE2    TYR 66.A O     no hydrogen  2.712  N/A
PHE 5.A N      ASN 1.A O      no hydrogen  2.895  N/A
ASN 6.A N      ILE 2.A O      no hydrogen  2.756  N/A
ASN 7.A N      LYS 3.A O      no hydrogen  3.375  N/A
MET 8.A N      GLN 4.A O      no hydrogen  2.848  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  2.959  N/A
CYS 11.A N     ASN 7.A O      no hydrogen  3.115  N/A
CYS 11.A N     MET 8.A O      no hydrogen  2.953  N/A
THR 12.A N     MET 8.A O      no hydrogen  3.441  N/A
THR 12.A OG1   ILE 9.A O      no hydrogen  3.252  N/A
THR 12.A OG1   ALA 96.A O     no hydrogen  2.867  N/A
VAL 13.A N     ILE 9.A O      no hydrogen  2.875  N/A
ARG 16.A N     VAL 13.A O     no hydrogen  2.987  N/A
SER 17.A N     ASP 20.A OD2   no hydrogen  3.294  N/A
ASP 20.A N     SER 17.A O     no hydrogen  3.093  N/A
PHE 21.A N     TRP 18.A O     no hydrogen  2.666  N/A
ALA 22.A N     TRP 19.A O     no hydrogen  3.164  N/A
TYR 24.A N     CYS 28.A O     no hydrogen  3.194  N/A
TYR 24.A OH    ASP 37.A OD2   no hydrogen  2.475  N/A
GLY 25.A N     ASN 108.A O    no hydrogen  2.742  N/A
CYS 26.A N     ASP 40.A OD2   no hydrogen  2.733  N/A
CYS 26.A SG    SER 34.A O     no hydrogen  4.035  N/A
CYS 26.A SG    ARG 116.A O    no hydrogen  3.311  N/A
TYR 27.A OH    GLY 33.A O     no hydrogen  2.504  N/A
CYS 28.A SG    LEU 39.A O     no hydrogen  3.973  N/A
SER 30.A N     TYR 27.A O     no hydrogen  2.618  N/A
SER 32.A OG    CYS 117.A O    no hydrogen  2.783  N/A
SER 34.A OG    PRO 35.A O     no hydrogen  3.412  N/A
THR 36.A N     ASP 40.A OD2   no hydrogen  2.733  N/A
ASP 40.A N     ASP 37.A OD1   no hydrogen  2.713  N/A
ARG 41.A N     ASP 38.A O     no hydrogen  2.757  N/A
CYS 42.A N     ASP 38.A O     no hydrogen  2.841  N/A
CYS 42.A SG    ASP 38.A O     no hydrogen  3.805  N/A
CYS 42.A SG    CYS 98.A O     no hydrogen  2.936  N/A
CYS 43.A N     LEU 39.A O     no hydrogen  3.269  N/A
CYS 43.A SG    LEU 39.A O     no hydrogen  3.863  N/A
GLN 44.A NE2   TYR 27.A OH    no hydrogen  3.117  N/A
THR 45.A N     ARG 41.A O     no hydrogen  3.126  N/A
HIS 46.A N     CYS 42.A O     no hydrogen  3.158  N/A
HIS 46.A NE2   ASP 92.A OD1   no hydrogen  2.841  N/A
ASP 47.A N     CYS 43.A O     no hydrogen  3.095  N/A
ASN 48.A N     GLN 44.A O     no hydrogen  3.047  N/A
CYS 49.A N     THR 45.A O     no hydrogen  2.683  N/A
TYR 50.A N     HIS 46.A O     no hydrogen  2.952  N/A
TYR 50.A OH    ASP 92.A OD1   no hydrogen  2.523  N/A
TYR 50.A OH    ASP 92.A OD2   no hydrogen  3.366  N/A
GLY 51.A N     ASP 47.A O     no hydrogen  2.824  N/A
ALA 52.A N     ASN 48.A O     no hydrogen  2.904  N/A
ALA 52.A N     CYS 49.A O     no hydrogen  2.986  N/A
GLY 53.A N     CYS 49.A O     no hydrogen  2.930  N/A
GLY 54.A N     TYR 50.A O     no hydrogen  2.777  N/A
GLY 55.A N     ALA 52.A O     no hydrogen  3.259  N/A
SER 56.A N     GLY 53.A O     no hydrogen  2.764  N/A
CYS 59.A N     SER 56.A O     no hydrogen  2.853  N/A
CYS 59.A SG    CYS 84.A O     no hydrogen  3.621  N/A
SER 63.A N     ALA 60.A O     no hydrogen  2.908  N/A
ARG 64.A N     ALA 60.A O     no hydrogen  2.676  N/A
ARG 64.A NH1   THR 65.A O     no hydrogen  3.540  N/A
TYR 66.A N     GLN 4.A OE1    no hydrogen  2.920  N/A
TYR 66.A OH    ASP 92.A OD2   no hydrogen  3.094  N/A
THR 67.A N     ASN 81.A OD1   no hydrogen  2.622  N/A
THR 67.A OG1   GLU 80.A OE2   no hydrogen  2.867  N/A
GLN 69.A N     THR 76.A O     no hydrogen  2.722  N/A
SER 71.A N     THR 74.A O     no hydrogen  2.882  N/A
THR 74.A N     SER 71.A O     no hydrogen  3.111  N/A
THR 76.A N     GLN 69.A O     no hydrogen  2.909  N/A
SER 78.A N     THR 67.A O     no hydrogen  2.752  N/A
ASN 81.A ND2   THR 67.A O     no hydrogen  2.923  N/A
ALA 85.A N     SER 82.A OG    no hydrogen  3.297  N/A
ALA 86.A N     SER 82.A O     no hydrogen  2.799  N/A
THR 87.A N     ALA 83.A O     no hydrogen  3.319  N/A
THR 87.A OG1   ALA 83.A O     no hydrogen  2.628  N/A
THR 88.A N     CYS 84.A O     no hydrogen  3.034  N/A
THR 88.A OG1   CYS 84.A O     no hydrogen  3.144  N/A
CYS 89.A N     ALA 85.A O     no hydrogen  2.695  N/A
ASP 90.A N     ALA 86.A O     no hydrogen  3.014  N/A
CYS 91.A N     THR 87.A O     no hydrogen  2.947  N/A
CYS 91.A SG    THR 87.A O     no hydrogen  3.301  N/A
ASP 92.A N     THR 88.A O     no hydrogen  2.996  N/A
ARG 93.A N     CYS 89.A O     no hydrogen  2.924  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  2.934  N/A
ALA 95.A N     CYS 91.A O     no hydrogen  3.002  N/A
ALA 96.A N     ASP 92.A O     no hydrogen  2.821  N/A
ILE 97.A N     ARG 93.A O     no hydrogen  2.859  N/A
CYS 98.A N     LEU 94.A O     no hydrogen  2.864  N/A
PHE 99.A N     ALA 95.A O     no hydrogen  2.817  N/A
PHE 99.A N     ALA 96.A O     no hydrogen  3.248  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  3.244  N/A
ALA 102.A N    CYS 98.A O     no hydrogen  3.215  N/A
TYR 104.A OH   ASP 20.A O     no hydrogen  2.654  N/A
ASN 105.A N    TYR 24.A OH    no hydrogen  3.169  N/A
THR 107.A N    ASN 105.A OD1  no hydrogen  2.975  N/A
ASN 108.A N    ASN 105.A O    no hydrogen  2.888  N/A
TYR 109.A N    ASP 106.A O    no hydrogen  3.144  N/A
ASN 110.A N    ASP 23.A O     no hydrogen  2.998  N/A
ASN 110.A ND2  ASP 23.A OD1   no hydrogen  3.373  N/A
SER 115.A N    ASP 112.A O    no hydrogen  3.121  N/A
SER 115.A OG   ASP 112.A O    no hydrogen  3.049  N/A
ARG 116.A N    LEU 113.A O    no hydrogen  3.047  N/A
CYS 117.A N    LEU 113.A O    no hydrogen  2.877  N/A
GLN 118.A NE2  LYS 114.A O    no hydrogen  2.752  N/A