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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 25.A OG    no hydrogen  2.346  N/A
VAL 5.A N      GLN 23.A O     no hydrogen  2.722  N/A
SER 7.A OG     SER 21.A O     no hydrogen  3.028  N/A
GLY 9.A N      THR 116.A OG1  no hydrogen  2.763  N/A
GLY 10.A N     GLN 117.A O    no hydrogen  3.106  N/A
SER 11.A OG    THR 119.A OG1  no hydrogen  3.269  N/A
VAL 12.A N     THR 119.A O    no hydrogen  2.970  N/A
SER 17.A OG    MET 82.A O     no hydrogen  3.405  N/A
LEU 20.A N     LEU 80.A O     no hydrogen  2.918  N/A
SER 21.A N     SER 7.A OG     no hydrogen  2.436  N/A
CYS 22.A N     VAL 78.A O     no hydrogen  2.898  N/A
SER 25.A OG    GLN 3.A O      no hydrogen  2.946  N/A
VAL 29.A N     LYS 100.A O    no hydrogen  3.212  N/A
ASN 32.A N     GLU 98.A O     no hydrogen  3.193  N/A
MET 34.A N     ILE 51.A O     no hydrogen  2.952  N/A
ALA 35.A N     ASN 96.A O     no hydrogen  2.882  N/A
TRP 36.A N     ALA 49.A O     no hydrogen  2.878  N/A
TYR 37.A N     TYR 94.A O     no hydrogen  2.918  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  2.860  N/A
ARG 38.A NE    GLU 46.A OE2   no hydrogen  2.779  N/A
ARG 38.A NH2   GLU 46.A OE2   no hydrogen  2.717  N/A
GLN 39.A N     VAL 92.A O     no hydrogen  2.894  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  2.653  N/A
VAL 48.A N     TRP 36.A O     no hydrogen  3.221  N/A
ARG 50.A N     HIS 58.A O     no hydrogen  2.872  N/A
ILE 51.A N     MET 34.A O     no hydrogen  2.883  N/A
ALA 52.A N     SER 56.A O     no hydrogen  3.200  N/A
ARG 53.A NH2   ASP 30.A OD1   no hydrogen  3.553  N/A
GLY 55.A N     ALA 52.A O     no hydrogen  3.134  N/A
HIS 58.A N     ARG 50.A O     no hydrogen  2.919  N/A
GLY 60.A N     VAL 48.A O     no hydrogen  2.815  N/A
GLY 65.A N     ALA 63.A O     no hydrogen  2.789  N/A
ARG 66.A N     ALA 63.A O     no hydrogen  3.468  N/A
ARG 66.A NE    SER 62.A O     no hydrogen  3.274  N/A
ARG 66.A NH1   SER 84.A O     no hydrogen  3.274  N/A
ARG 66.A NH2   SER 62.A OG    no hydrogen  2.979  N/A
THR 68.A N     GLN 81.A O     no hydrogen  2.948  N/A
SER 70.A N     TYR 79.A O     no hydrogen  2.903  N/A
SER 70.A OG    TYR 79.A O     no hydrogen  3.498  N/A
ARG 71.A NE    ASN 73.A OD1   no hydrogen  2.935  N/A
ARG 71.A NH1   ASN 32.A O     no hydrogen  3.229  N/A
ARG 71.A NH2   ASN 73.A OD1   no hydrogen  2.834  N/A
THR 77.A OG1   ARG 75.A O     no hydrogen  2.943  N/A
VAL 78.A N     CYS 22.A O     no hydrogen  2.897  N/A
TYR 79.A N     SER 70.A O     no hydrogen  2.916  N/A
LEU 80.A N     LEU 20.A O     no hydrogen  2.867  N/A
GLN 81.A N     THR 68.A O     no hydrogen  2.871  N/A
THR 83.A OG1   ARG 66.A O     no hydrogen  2.364  N/A
ASN 86.A N     ASP 89.A OD2   no hydrogen  3.068  N/A
GLU 88.A N     ASN 86.A OD1   no hydrogen  2.666  N/A
ASP 89.A N     ASN 86.A O     no hydrogen  3.225  N/A
ALA 91.A N     VAL 118.A O    no hydrogen  2.885  N/A
VAL 92.A N     GLN 39.A O     no hydrogen  2.911  N/A
TYR 93.A N     THR 116.A O    no hydrogen  2.867  N/A
TYR 94.A N     TYR 37.A O     no hydrogen  2.877  N/A
TYR 94.A OH    GLN 39.A OE1   no hydrogen  3.140  N/A
ASN 96.A N     ALA 35.A O     no hydrogen  2.898  N/A
GLY 97.A N     TYR 111.A O    no hydrogen  2.939  N/A
GLU 98.A N     ASP 33.A O     no hydrogen  3.250  N/A
VAL 99.A N     ARG 109.A O    no hydrogen  2.906  N/A
LYS 100.A N    ASP 30.A O     no hydrogen  3.060  N/A
LYS 100.A NZ   ARG 104.A O    no hydrogen  3.005  N/A
ARG 104.A N    THR 103.A OG1  no hydrogen  2.507  N/A
SER 106.A N    THR 103.A O    no hydrogen  3.176  N/A
SER 106.A OG   PRO 107.A O    no hydrogen  3.415  N/A
ARG 109.A N    VAL 99.A O     no hydrogen  2.939  N/A
ARG 109.A NH2  THR 110.A O    no hydrogen  3.507  N/A
TYR 111.A N    GLY 97.A O     no hydrogen  2.873  N/A
THR 116.A N    TYR 93.A O     no hydrogen  2.929  N/A
VAL 118.A N    ALA 91.A O     no hydrogen  2.938  N/A
THR 119.A N    GLY 10.A O     no hydrogen  3.021  N/A