Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xfx_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      THR 3.A OG1    no hydrogen  3.186  N/A
ILE 7.A N      GLU 4.A O      no hydrogen  2.473  N/A
ALA 8.A N      GLU 4.A O      no hydrogen  2.884  N/A
GLU 9.A N      GLU 5.A O      no hydrogen  3.506  N/A
LYS 11.A N     ALA 8.A O      no hydrogen  3.123  N/A
GLU 12.A N     ALA 8.A O      no hydrogen  2.768  N/A
ALA 13.A N     GLU 9.A O      no hydrogen  2.776  N/A
SER 15.A N     LYS 11.A O     no hydrogen  2.742  N/A
SER 15.A OG    LYS 11.A O     no hydrogen  3.227  N/A
LEU 16.A N     GLU 12.A O     no hydrogen  3.178  N/A
ASP 18.A N     SER 15.A O     no hydrogen  2.533  N/A
LYS 19.A N     GLU 29.A OE1   no hydrogen  3.370  N/A
GLY 21.A N     LYS 19.A O     no hydrogen  2.499  N/A
ASP 22.A N     ASP 20.A O     no hydrogen  2.198  N/A
GLY 23.A N     ASP 22.A OD1   no hydrogen  2.418  N/A
THR 24.A N     ASP 22.A OD1   no hydrogen  2.851  N/A
THR 24.A OG1   ASP 22.A OD1   no hydrogen  3.506  N/A
THR 24.A OG1   ASP 22.A OD2   no hydrogen  3.145  N/A
THR 24.A OG1   THR 58.A OG1   no hydrogen  3.268  N/A
ILE 25.A N     ILE 59.A O     no hydrogen  3.012  N/A
THR 26.A N     GLU 29.A OE2   no hydrogen  2.621  N/A
GLU 29.A N     THR 26.A OG1   no hydrogen  2.712  N/A
LEU 30.A N     THR 26.A O     no hydrogen  3.156  N/A
GLY 31.A N     THR 27.A O     no hydrogen  2.893  N/A
THR 32.A N     LYS 28.A O     no hydrogen  3.100  N/A
THR 32.A OG1   LYS 28.A O     no hydrogen  2.979  N/A
VAL 33.A N     GLU 29.A O     no hydrogen  2.971  N/A
SER 35.A N     THR 32.A O     no hydrogen  3.056  N/A
SER 35.A OG    THR 32.A O     no hydrogen  3.515  N/A
SER 35.A OG    VAL 33.A O     no hydrogen  2.671  N/A
LEU 36.A N     VAL 33.A O     no hydrogen  3.220  N/A
GLY 37.A N     ARG 34.A O     no hydrogen  2.486  N/A
THR 41.A N     GLU 44.A OE2   no hydrogen  3.394  N/A
GLU 44.A N     THR 41.A OG1   no hydrogen  2.734  N/A
LEU 45.A N     THR 41.A O     no hydrogen  2.872  N/A
GLN 46.A N     ALA 43.A O     no hydrogen  3.308  N/A
GLN 46.A NE2   GLU 42.A O     no hydrogen  2.767  N/A
ASN 49.A N     GLN 46.A O     no hydrogen  2.431  N/A
ASN 49.A ND2   GLU 50.A OE1   no hydrogen  3.019  N/A
VAL 51.A N     ILE 48.A O     no hydrogen  2.617  N/A
GLU 63.A N     ASP 60.A OD1   no hydrogen  2.365  N/A
PHE 64.A N     PHE 61.A O     no hydrogen  3.089  N/A
LEU 65.A N     PHE 61.A O     no hydrogen  2.767  N/A
THR 66.A N     PRO 62.A O     no hydrogen  2.660  N/A
LYS 69.A NZ    GLU 44.A OE1   no hydrogen  2.875  N/A
GLU 76.A N     ASP 73.A O     no hydrogen  3.275  N/A
GLU 77.A N     GLU 77.A OE2   no hydrogen  2.602  N/A
ILE 78.A N     SER 74.A O     no hydrogen  3.139  N/A
ARG 79.A N     GLU 76.A O     no hydrogen  2.964  N/A
GLU 80.A N     GLU 76.A O     no hydrogen  3.296  N/A
GLU 80.A N     GLU 77.A O     no hydrogen  2.621  N/A
ALA 81.A N     GLU 77.A O     no hydrogen  2.566  N/A
PHE 82.A N     ILE 78.A O     no hydrogen  3.049  N/A
ARG 83.A N     ARG 79.A O     no hydrogen  3.178  N/A
VAL 84.A N     GLU 80.A O     no hydrogen  3.107  N/A
VAL 84.A N     ALA 81.A O     no hydrogen  2.858  N/A
PHE 85.A N     ALA 81.A O     no hydrogen  3.308  N/A
ASP 86.A N     PHE 82.A O     no hydrogen  2.962  N/A
LYS 87.A N     PHE 85.A O     no hydrogen  2.776  N/A
LYS 87.A NZ    LYS 87.A O     no hydrogen  3.301  N/A
GLY 89.A N     ASP 86.A OD1   no hydrogen  3.013  N/A
ASN 90.A N     ASP 86.A OD1   no hydrogen  3.344  N/A
ASN 90.A ND2   TYR 92.A O     no hydrogen  2.679  N/A
GLY 91.A N     ASP 86.A OD2   no hydrogen  2.815  N/A
ILE 93.A N     VAL 127.A O    no hydrogen  2.886  N/A
SER 94.A N     GLU 97.A OE1   no hydrogen  2.880  N/A
LEU 98.A N     SER 94.A O     no hydrogen  2.733  N/A
ARG 99.A N     ALA 95.A O     no hydrogen  2.970  N/A
HIS 100.A N    ALA 96.A O     no hydrogen  3.014  N/A
VAL 101.A N    GLU 97.A O     no hydrogen  3.084  N/A
THR 102.A OG1  ARG 99.A O     no hydrogen  3.404  N/A
THR 102.A OG1  HIS 100.A O    no hydrogen  2.924  N/A
ASN 103.A N    HIS 100.A O    no hydrogen  3.391  N/A
LEU 104.A N    VAL 101.A O    no hydrogen  3.461  N/A
GLY 105.A N    THR 102.A O    no hydrogen  2.381  N/A
GLU 111.A N    THR 109.A OG1  no hydrogen  3.050  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  3.159  N/A
ARG 117.A N    ASP 114.A O    no hydrogen  3.191  N/A
GLU 118.A N    GLN 115.A O    no hydrogen  3.166  N/A
ALA 119.A N    ILE 116.A O    no hydrogen  3.241  N/A
ASP 120.A N    ILE 116.A O    no hydrogen  3.043  N/A
ASP 120.A N    ARG 117.A O    no hydrogen  2.939  N/A
ILE 121.A N    GLU 131.A OE2  no hydrogen  2.878  N/A
ASP 122.A N    GLU 131.A OE2  no hydrogen  3.481  N/A
GLY 123.A N    ASP 120.A OD2  no hydrogen  3.232  N/A
GLN 126.A NE2  ASP 124.A OD2  no hydrogen  2.817  N/A
VAL 127.A N    ILE 93.A O     no hydrogen  3.320  N/A
ASN 128.A N    GLU 131.A OE1  no hydrogen  2.766  N/A
GLU 130.A N    GLU 130.A OE2  no hydrogen  2.701  N/A
GLU 131.A N    ASN 128.A OD1  no hydrogen  2.466  N/A
PHE 132.A N    ASN 128.A O    no hydrogen  2.804  N/A
VAL 133.A N    TYR 129.A O    no hydrogen  2.648  N/A
GLN 134.A N    GLU 130.A O    no hydrogen  3.004  N/A
THR 135.A OG1  VAL 133.A O    no hydrogen  2.567  N/A
ALA 136.A N    GLN 134.A O    no hydrogen  2.751  N/A