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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ASP 7.A OD1    no hydrogen  3.047  N/A
THR 4.A N      ASP 7.A OD2    no hydrogen  3.322  N/A
VAL 8.A N      VAL 5.A O      no hydrogen  3.318  N/A
GLN 10.A N     GLN 10.A OE1   no hydrogen  2.697  N/A
GLN 11.A N     ASN 9.A OD1    no hydrogen  3.459  N/A
GLU 12.A N     GLU 12.A OE1   no hydrogen  3.269  N/A
PHE 13.A N     ASN 9.A O      no hydrogen  2.971  N/A
VAL 14.A N     GLN 10.A O     no hydrogen  2.860  N/A
ARG 15.A N     GLN 11.A O     no hydrogen  3.040  N/A
ALA 16.A N     GLU 12.A O     no hydrogen  2.914  N/A
LEU 17.A N     PHE 13.A O     no hydrogen  2.870  N/A
ALA 18.A N     VAL 14.A O     no hydrogen  2.945  N/A
ALA 19.A N     ARG 15.A O     no hydrogen  2.968  N/A
PHE 20.A N     ALA 16.A O     no hydrogen  2.878  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  2.922  N/A
LYS 22.A N     ALA 18.A O     no hydrogen  2.895  N/A
LYS 23.A N     ALA 19.A O     no hydrogen  2.923  N/A
SER 24.A N     PHE 20.A O     no hydrogen  2.897  N/A
LYS 26.A N     SER 24.A O     no hydrogen  2.732  N/A
GLU 31.A N     GLU 31.A OE1   no hydrogen  2.642  N/A
THR 35.A N     TRP 32.A O     no hydrogen  3.312  N/A
THR 35.A OG1   TRP 32.A O     no hydrogen  3.451  N/A
LYS 37.A NZ    ALA 39.A O     no hydrogen  3.380  N/A
LYS 37.A NZ    LYS 42.A O     no hydrogen  2.850  N/A
LYS 40.A NZ    SER 92.A OG    no hydrogen  3.189  N/A
GLU 49.A N     GLU 49.A OE1   no hydrogen  2.763  N/A
TRP 51.A N     ASP 48.A O     no hydrogen  3.313  N/A
TRP 51.A NE1   VAL 33.A O     no hydrogen  3.205  N/A
THR 54.A N     ASN 50.A O     no hydrogen  2.952  N/A
THR 54.A OG1   ASN 50.A O     no hydrogen  3.154  N/A
ARG 55.A N     TRP 51.A O     no hydrogen  2.878  N/A
ALA 56.A N     PHE 52.A O     no hydrogen  2.862  N/A
ALA 57.A N     TYR 53.A O     no hydrogen  2.961  N/A
SER 58.A N     THR 54.A O     no hydrogen  2.917  N/A
SER 58.A OG    TYR 78.A OH    no hydrogen  2.579  N/A
THR 59.A N     ARG 55.A O     no hydrogen  2.891  N/A
THR 59.A OG1   ARG 55.A O     no hydrogen  2.832  N/A
THR 59.A OG1   ALA 56.A O     no hydrogen  2.759  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.954  N/A
ARG 61.A N     ALA 57.A O     no hydrogen  2.963  N/A
HIS 62.A N     SER 58.A O     no hydrogen  2.916  N/A
HIS 62.A ND1   SER 58.A O     no hydrogen  3.028  N/A
LEU 63.A N     THR 59.A O     no hydrogen  2.891  N/A
TYR 64.A N     ALA 60.A O     no hydrogen  2.959  N/A
LEU 65.A N     ARG 61.A O     no hydrogen  2.975  N/A
ARG 66.A N     HIS 62.A O     no hydrogen  2.940  N/A
GLY 68.A N     ARG 120.A O    no hydrogen  2.888  N/A
SER 73.A OG    GLY 70.A O     no hydrogen  2.424  N/A
MET 74.A N     GLY 70.A O     no hydrogen  2.909  N/A
THR 75.A N     VAL 71.A O     no hydrogen  2.894  N/A
LYS 76.A N     GLY 72.A O     no hydrogen  3.004  N/A
ILE 77.A N     SER 73.A O     no hydrogen  2.890  N/A
TYR 78.A N     MET 74.A O     no hydrogen  2.936  N/A
TYR 78.A OH    SER 58.A OG    no hydrogen  2.579  N/A
GLY 79.A N     LYS 76.A O     no hydrogen  3.380  N/A
GLY 80.A N     SER 92.A O     no hydrogen  2.798  N/A
GLN 82.A N     HIS 90.A O     no hydrogen  3.148  N/A
GLN 82.A NE2   LYS 40.A O     no hydrogen  3.680  N/A
SER 89.A OG    GLN 82.A O     no hydrogen  2.501  N/A
HIS 90.A N     GLN 82.A O     no hydrogen  3.309  N/A
SER 92.A N     GLY 80.A O     no hydrogen  2.535  N/A
ARG 93.A NH2   GLY 72.A O     no hydrogen  3.454  N/A
GLY 94.A N     THR 75.A O     no hydrogen  3.005  N/A
ALA 99.A N     SER 95.A O     no hydrogen  3.043  N/A
ARG 100.A N    LYS 96.A O     no hydrogen  2.875  N/A
ARG 101.A N    SER 97.A O     no hydrogen  2.882  N/A
VAL 102.A N    VAL 98.A O     no hydrogen  2.920  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  2.969  N/A
GLN 104.A N    ARG 100.A O    no hydrogen  2.817  N/A
ALA 105.A N    ARG 101.A O    no hydrogen  2.911  N/A
LEU 106.A N    VAL 102.A O    no hydrogen  2.968  N/A
GLU 107.A N    LEU 103.A O    no hydrogen  2.867  N/A
GLY 108.A N    GLN 104.A O    no hydrogen  2.888  N/A
LEU 109.A N    ALA 105.A O    no hydrogen  2.917  N/A
LYS 110.A N    LEU 106.A O    no hydrogen  2.934  N/A
LYS 110.A N    GLU 107.A O    no hydrogen  3.254  N/A
GLU 113.A N    LYS 121.A O    no hydrogen  2.930  N/A
GLN 116.A N    GLN 116.A OE1  no hydrogen  2.611  N/A
LYS 121.A N    GLU 113.A O    no hydrogen  2.934  N/A
LYS 121.A NZ   GLU 113.A OE2  no hydrogen  3.551  N/A
THR 123.A N    MET 111.A O    no hydrogen  3.031  N/A
GLN 127.A N    THR 123.A O    no hydrogen  2.988  N/A
GLN 127.A NE2  TYR 64.A OH    no hydrogen  3.422  N/A
ARG 128.A N    PRO 124.A O    no hydrogen  2.872  N/A
ASP 129.A N    GLN 125.A O    no hydrogen  2.962  N/A
LEU 130.A N    GLY 126.A O    no hydrogen  2.984  N/A
ASP 131.A N    GLN 127.A O    no hydrogen  2.974  N/A
ARG 132.A N    ARG 128.A O    no hydrogen  2.943  N/A
ILE 133.A N    ASP 129.A O    no hydrogen  2.975  N/A
ALA 134.A N    LEU 130.A O    no hydrogen  2.944  N/A
GLY 135.A N    ASP 131.A O    no hydrogen  2.939  N/A
GLN 136.A N    ARG 132.A O    no hydrogen  2.995  N/A
VAL 137.A N    ILE 133.A O    no hydrogen  2.983  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.902  N/A
ALA 139.A N    GLY 135.A O    no hydrogen  2.937  N/A
ALA 140.A N    GLN 136.A O    no hydrogen  2.919  N/A
ASN 141.A N    VAL 137.A O    no hydrogen  2.903  N/A
ASN 141.A ND2  ASN 141.A O    no hydrogen  2.683  N/A
LYS 142.A N    ALA 138.A O    no hydrogen  2.882  N/A
LYS 143.A N    ALA 139.A O    no hydrogen  2.948  N/A