Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w1s_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      THR 114.A O    no hydrogen  3.247  N/A
VAL 1.A N      HIS 115.A NE2  no hydrogen  3.013  N/A
VAL 5.A N      VAL 117.A O    no hydrogen  3.172  N/A
PHE 6.A N      SER 50.A O     no hydrogen  2.792  N/A
VAL 7.A N      LEU 119.A O    no hydrogen  2.919  N/A
ILE 8.A N      VAL 52.A O     no hydrogen  2.680  N/A
GLU 9.A N      ILE 121.A O    no hydrogen  2.811  N/A
PHE 18.A N     GLY 15.A O     no hydrogen  3.003  N/A
LEU 21.A N     TYR 17.A O     no hydrogen  3.369  N/A
ARG 22.A N     PHE 18.A O     no hydrogen  2.892  N/A
LYS 23.A N     GLU 19.A O     no hydrogen  2.912  N/A
HIS 24.A N     LEU 21.A O     no hydrogen  3.334  N/A
TYR 25.A N     LEU 21.A O     no hydrogen  2.903  N/A
TYR 25.A N     ARG 22.A O     no hydrogen  3.152  N/A
TYR 25.A OH    GLN 184.A O    no hydrogen  2.286  N/A
LEU 26.A N     ARG 22.A O     no hydrogen  2.883  N/A
ALA 29.A N     LEU 26.A O     no hydrogen  3.256  N/A
ILE 30.A N     LEU 26.A O     no hydrogen  3.337  N/A
ILE 30.A N     LEU 27.A O     no hydrogen  3.308  N/A
TYR 32.A N     LEU 27.A O     no hydrogen  3.042  N/A
GLY 45.A N     ASP 43.A OD1   no hydrogen  2.885  N/A
GLN 48.A N     GLN 48.A OE1   no hydrogen  2.978  N/A
TYR 49.A N     THR 71.A O     no hydrogen  3.284  N/A
SER 50.A N     VAL 4.A O      no hydrogen  3.123  N/A
SER 50.A OG    ALA 69.A O     no hydrogen  3.170  N/A
VAL 52.A N     PHE 6.A O      no hydrogen  3.034  N/A
PHE 54.A N     ILE 8.A O      no hydrogen  3.026  N/A
THR 56.A OG1   ASP 58.A OD1   no hydrogen  3.012  N/A
THR 56.A OG1   ASP 58.A OD2   no hydrogen  2.723  N/A
CYS 67.A SG    CYS 67.A O     no hydrogen  2.893  N/A
CYS 67.A SG    THR 98.A OG1   no hydrogen  3.673  N/A
HIS 68.A ND1   GLN 66.A O     no hydrogen  2.276  N/A
TYR 75.A N     SER 72.A O     no hydrogen  3.271  N/A
THR 79.A N     TYR 75.A O     no hydrogen  3.367  N/A
TRP 80.A N     GLU 76.A O     no hydrogen  2.933  N/A
LEU 81.A N     VAL 78.A O     no hydrogen  3.303  N/A
GLY 83.A N     TRP 80.A O     no hydrogen  3.227  N/A
GLY 95.A N     LEU 91.A O     no hydrogen  3.205  N/A
LEU 96.A N     ILE 92.A O     no hydrogen  2.894  N/A
LEU 96.A N     ALA 93.A O     no hydrogen  3.203  N/A
SER 97.A N     ALA 93.A O     no hydrogen  2.911  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  2.905  N/A
GLN 101.A N    SER 97.A O     no hydrogen  2.920  N/A
LEU 102.A N    THR 98.A O     no hydrogen  2.881  N/A
PHE 103.A N    ALA 99.A O     no hydrogen  2.902  N/A
ASP 104.A N    LEU 100.A O    no hydrogen  2.906  N/A
ASP 105.A N    GLN 101.A O    no hydrogen  2.927  N/A
PHE 106.A N    LEU 102.A O    no hydrogen  2.899  N/A
LYS 107.A N    PHE 103.A O    no hydrogen  2.915  N/A
LYS 108.A N    ASP 104.A O    no hydrogen  2.901  N/A
MET 109.A N    ASP 105.A O    no hydrogen  2.905  N/A
MET 109.A N    PHE 106.A O    no hydrogen  2.987  N/A
ARG 110.A N    PHE 106.A O    no hydrogen  2.654  N/A
LEU 120.A N    SER 157.A O    no hydrogen  3.300  N/A
CYS 122.A SG   LEU 120.A O    no hydrogen  3.161  N/A
CYS 140.A SG   THR 141.A OG1  no hydrogen  3.692  N/A
SER 144.A N    CYS 140.A O    no hydrogen  2.770  N/A
LEU 145.A N    THR 141.A O    no hydrogen  2.884  N/A
VAL 146.A N    THR 142.A O    no hydrogen  2.933  N/A
GLN 147.A N    GLU 143.A O    no hydrogen  2.905  N/A
LYS 148.A N    SER 144.A O    no hydrogen  2.895  N/A
ILE 149.A N    LEU 145.A O    no hydrogen  2.905  N/A
GLY 150.A N    VAL 146.A O    no hydrogen  2.900  N/A
GLU 151.A N    GLN 147.A O    no hydrogen  3.107  N/A
HIS 155.A N    ARG 116.A O    no hydrogen  3.216  N/A
HIS 155.A ND1  GLN 191.A O    no hydrogen  2.940  N/A
SER 157.A N    HIS 155.A O    no hydrogen  2.630  N/A
SER 160.A N    ILE 158.A O    no hydrogen  3.100  N/A
ARG 162.A NH2  ARG 162.A O    no hydrogen  3.001  N/A
LEU 170.A N    LEU 167.A O    no hydrogen  3.269  N/A
PHE 171.A N    LEU 167.A O    no hydrogen  2.794  N/A
GLU 172.A N    ARG 168.A O    no hydrogen  2.918  N/A