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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N     LEU 44.A O     no hydrogen  3.424  N/A
VAL 3.A N     GLU 19.A O     no hydrogen  2.782  N/A
ILE 4.A N     ALA 46.A O     no hydrogen  3.256  N/A
ALA 5.A N     TYR 21.A O     no hydrogen  3.265  N/A
THR 9.A N     ASP 6.A O      no hydrogen  3.275  N/A
ALA 10.A N    ASP 6.A O      no hydrogen  3.144  N/A
ALA 10.A N    PRO 7.A O      no hydrogen  3.190  N/A
GLN 11.A NE2  GLU 8.A O      no hydrogen  3.308  N/A
PHE 13.A N    THR 9.A O      no hydrogen  2.903  N/A
ARG 14.A N    ALA 10.A O     no hydrogen  2.909  N/A
LEU 15.A N    GLN 11.A O     no hydrogen  2.873  N/A
ALA 16.A N    GLY 12.A O     no hydrogen  2.915  N/A
GLY 17.A N    ARG 14.A O     no hydrogen  2.878  N/A
LEU 18.A N    PHE 13.A O     no hydrogen  2.976  N/A
GLU 19.A N    MET 1.A O      no hydrogen  2.994  N/A
TYR 21.A OH   GLU 19.A OE1   no hydrogen  3.087  N/A
SER 24.A N    GLU 28.A OE2   no hydrogen  2.515  N/A
SER 25.A N    GLU 28.A OE2   no hydrogen  2.946  N/A
ALA 29.A N    SER 25.A O     no hydrogen  2.981  N/A
GLN 30.A N    ALA 26.A O     no hydrogen  2.882  N/A
GLN 30.A NE2  ALA 26.A O     no hydrogen  2.945  N/A
SER 31.A N    GLU 27.A O     no hydrogen  2.940  N/A
SER 31.A OG   GLU 28.A O     no hydrogen  2.763  N/A
LEU 32.A N    GLU 28.A O     no hydrogen  2.883  N/A
LEU 33.A N    ALA 29.A O     no hydrogen  2.881  N/A
GLU 34.A N    GLN 30.A O     no hydrogen  2.901  N/A
THR 35.A N    SER 31.A O     no hydrogen  2.928  N/A
THR 35.A OG1  SER 31.A O     no hydrogen  2.839  N/A
LEU 36.A N    LEU 32.A O     no hydrogen  2.876  N/A
VAL 37.A N    LEU 33.A O     no hydrogen  2.881  N/A
GLU 38.A N    GLU 34.A O     no hydrogen  2.901  N/A
ARG 39.A N    THR 35.A O     no hydrogen  2.994  N/A
ARG 39.A N    LEU 36.A O     no hydrogen  3.074  N/A
VAL 45.A N    VAL 70.A O     no hydrogen  2.550  N/A
ALA 46.A N    ALA 2.A O      no hydrogen  3.349  N/A
VAL 47.A N    LEU 72.A O     no hydrogen  3.368  N/A
GLU 49.A N    GLU 49.A OE1   no hydrogen  2.550  N/A
LEU 52.A N    ASP 48.A O     no hydrogen  3.105  N/A
GLU 56.A N    GLU 56.A OE1   no hydrogen  2.585  N/A
ALA 58.A N    ASP 54.A O     no hydrogen  3.240  N/A
ALA 58.A N    PRO 55.A O     no hydrogen  3.069  N/A
VAL 59.A N    PRO 55.A O     no hydrogen  2.917  N/A
GLU 60.A N    GLU 60.A OE1   no hydrogen  2.471  N/A
LEU 72.A N    VAL 45.A O     no hydrogen  3.201  N/A
ILE 74.A N    VAL 47.A O     no hydrogen  2.933  N/A
GLY 76.A N    GLU 49.A OE2   no hydrogen  3.083  N/A
ALA 80.A N    LEU 77.A O     no hydrogen  3.168  N/A
GLN 82.A NE2  GLU 79.A OE1   no hydrogen  3.139  N/A
TYR 89.A N    VAL 86.A O     no hydrogen  2.924  N/A
MET 90.A N    VAL 86.A O     no hydrogen  3.440  N/A
ARG 91.A N    GLU 87.A O     no hydrogen  2.927  N/A
GLU 92.A N    GLY 88.A O     no hydrogen  2.875  N/A
LEU 93.A N    TYR 89.A O     no hydrogen  2.891  N/A
VAL 94.A N    MET 90.A O     no hydrogen  2.890  N/A
ARG 95.A N    ARG 91.A O     no hydrogen  2.920  N/A
ARG 95.A NE   ASP 101.A OD2  no hydrogen  2.723  N/A
ARG 95.A NH2  ASP 101.A OD2  no hydrogen  3.175  N/A
LYS 96.A N    GLU 92.A O     no hydrogen  2.886  N/A
THR 97.A N    LEU 93.A O     no hydrogen  2.942  N/A
ILE 98.A N    VAL 94.A O     no hydrogen  2.875  N/A
GLY 99.A N    VAL 94.A O     no hydrogen  3.420  N/A