Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g6w_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1   no hydrogen  3.167  N/A
THR 2.A OG1    GLN 5.A OE1   no hydrogen  3.182  N/A
GLN 5.A N      THR 2.A OG1   no hydrogen  3.215  N/A
LEU 6.A N      THR 2.A O     no hydrogen  2.914  N/A
VAL 7.A N      VAL 3.A O     no hydrogen  2.935  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  2.907  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  3.030  N/A
VAL 20.A N     SER 18.A OG   no hydrogen  2.921  N/A
ALA 22.A N     TYR 93.A OH   no hydrogen  2.913  N/A
GLU 24.A N     PRO 21.A O    no hydrogen  3.418  N/A
CYS 26.A SG    LEU 23.A O    no hydrogen  3.246  N/A
CYS 26.A SG    GLU 24.A O    no hydrogen  2.986  N/A
LYS 29.A N     ILE 81.A O    no hydrogen  3.288  N/A
GLY 31.A N     ILE 79.A O    no hydrogen  2.963  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  2.960  N/A
CYS 33.A N     SER 77.A O    no hydrogen  3.193  N/A
CYS 33.A SG    SER 77.A O    no hydrogen  3.243  N/A
THR 34.A N     ARG 53.A O    no hydrogen  2.736  N/A
THR 34.A OG1   GLU 61.A OE1  no hydrogen  2.739  N/A
TYR 37.A N     VAL 51.A O    no hydrogen  3.191  N/A
THR 39.A N     ARG 49.A O    no hydrogen  2.496  N/A
THR 39.A OG1   ARG 49.A O    no hydrogen  3.142  N/A
LYS 42.A NZ    LYS 87.A O    no hydrogen  3.448  N/A
ASN 45.A N     LYS 42.A O    no hydrogen  2.919  N/A
ARG 49.A N     THR 39.A O    no hydrogen  2.697  N/A
LYS 50.A NZ    LEU 48.A O    no hydrogen  2.897  N/A
VAL 51.A N     TYR 37.A O    no hydrogen  2.959  N/A
CYS 52.A N     SER 64.A O    no hydrogen  2.903  N/A
CYS 52.A SG    SER 64.A O    no hydrogen  3.640  N/A
ARG 53.A N     ARG 35.A O    no hydrogen  3.116  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.877  N/A
ARG 55.A N     VAL 32.A O    no hydrogen  2.812  N/A
LEU 56.A N     PHE 60.A O    no hydrogen  2.657  N/A
THR 57.A N     ARG 30.A O    no hydrogen  2.974  N/A
ASN 58.A ND2   ALA 22.A O    no hydrogen  2.781  N/A
GLY 59.A N     LEU 56.A O    no hydrogen  2.750  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  3.272  N/A
SER 64.A N     CYS 52.A O    no hydrogen  2.877  N/A
TYR 65.A N     TYR 93.A O    no hydrogen  2.413  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  3.010  N/A
GLN 74.A N     SER 77.A OG   no hydrogen  2.913  N/A
GLU 75.A N     GLU 75.A OE1  no hydrogen  2.416  N/A
HIS 76.A N     CYS 33.A O    no hydrogen  2.768  N/A
SER 77.A N     GLN 74.A O    no hydrogen  3.103  N/A
SER 77.A OG    GLN 74.A O    no hydrogen  2.447  N/A
ILE 79.A N     GLY 31.A O    no hydrogen  3.254  N/A
ILE 81.A N     LYS 29.A O    no hydrogen  2.934  N/A
ARG 82.A N     HIS 94.A O    no hydrogen  2.552  N/A
GLY 84.A N     ARG 92.A O    no hydrogen  3.286  N/A
VAL 86.A N     VAL 91.A O    no hydrogen  2.976  N/A
VAL 91.A N     LEU 88.A O    no hydrogen  3.298  N/A
HIS 94.A N     ARG 82.A O    no hydrogen  2.897  N/A
THR 95.A N     TYR 65.A O    no hydrogen  2.721  N/A
VAL 96.A N     LEU 80.A O    no hydrogen  2.714  N/A
ARG 97.A NE    SER 103.A O   no hydrogen  3.378  N/A
ARG 97.A NH1   GLY 67.A O    no hydrogen  2.342  N/A
ARG 97.A NH2   SER 103.A O   no hydrogen  2.793  N/A
GLY 98.A N     CYS 102.A O   no hydrogen  2.955  N/A
ASP 101.A N    VAL 78.A O    no hydrogen  3.287  N/A
CYS 102.A SG   THR 95.A OG1  no hydrogen  3.297  N/A
SER 103.A OG   ASN 72.A OD1  no hydrogen  2.871  N/A
SER 103.A OG   GLY 104.A O   no hydrogen  2.908  N/A
ARG 108.A NE   GLN 110.A O   no hydrogen  2.531  N/A
ARG 108.A NH2  GLN 110.A O   no hydrogen  2.699  N/A
ARG 112.A NH1  VAL 117.A O   no hydrogen  3.412  N/A
LYS 114.A N    ALA 111.A O   no hydrogen  3.023  N/A
TYR 115.A N    ARG 112.A O   no hydrogen  2.711  N/A