Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w7n_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ILE 18.A O     no hydrogen  2.918  N/A
TYR 4.A N      GLU 86.A OE1   no hydrogen  2.486  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  3.484  N/A
ARG 9.A N      SER 12.A OG    no hydrogen  2.629  N/A
ARG 9.A NE     ASP 104.A OD1  no hydrogen  3.297  N/A
ARG 9.A NH2    ASP 104.A OD1  no hydrogen  3.252  N/A
SER 11.A OG    LYS 10.A O     no hydrogen  2.602  N/A
SER 12.A OG    ARG 9.A O      no hydrogen  2.439  N/A
SER 12.A OG    GLY 71.A O     no hydrogen  3.542  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  3.285  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.942  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  2.884  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  2.913  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  2.931  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  3.276  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.849  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.354  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  2.894  N/A
ARG 30.A NH2   GLN 34.A O     no hydrogen  3.532  N/A
GLN 34.A N     SER 31.A OG    no hydrogen  3.059  N/A
TYR 35.A N     SER 31.A O     no hydrogen  3.356  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  3.181  N/A
GLY 37.A N     LEU 32.A O     no hydrogen  2.524  N/A
VAL 45.A N     ARG 42.A O     no hydrogen  3.421  N/A
GLU 50.A N     ARG 46.A O     no hydrogen  2.698  N/A
LEU 51.A N     GLN 47.A O     no hydrogen  2.958  N/A
VAL 52.A N     LEU 49.A O     no hydrogen  3.137  N/A
LYS 57.A N     MET 54.A O     no hydrogen  2.828  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.884  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.913  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  2.908  N/A
THR 63.A N     ARG 15.A O     no hydrogen  3.103  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  2.871  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.747  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  2.918  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.882  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.912  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.879  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  2.937  N/A
ARG 77.A NH2   GLY 99.A O     no hydrogen  3.027  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  2.881  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.898  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.924  N/A
THR 81.A N     ARG 77.A O     no hydrogen  2.946  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  3.384  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  3.177  N/A
THR 81.A OG1   PHE 100.A O    no hydrogen  2.968  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  2.876  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.907  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.919  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  2.910  N/A
ASP 88.A N     LEU 84.A O     no hydrogen  2.953  N/A
SER 90.A N     ASP 88.A OD2   no hydrogen  3.313  N/A
SER 90.A OG    ASP 88.A OD2   no hydrogen  2.308  N/A
SER 93.A OG    GLU 94.A OE1   no hydrogen  2.910  N/A
GLU 94.A N     GLU 94.A OE1   no hydrogen  2.686  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  3.455  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  2.904  N/A
LYS 97.A N     SER 93.A O     no hydrogen  2.901  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  2.913  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  3.065  N/A
PHE 100.A N    LEU 95.A O     no hydrogen  3.022  N/A
ARG 103.A NE   ARG 8.A O      no hydrogen  3.526  N/A
ARG 106.A N    ASP 104.A OD2  no hydrogen  3.160  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  3.372  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  3.291  N/A
ARG 119.A NH2  GLU 109.A OE1  no hydrogen  3.456  N/A
ARG 119.A NH2  GLU 109.A OE2  no hydrogen  3.121  N/A