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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLN 6.A OE1    no hydrogen  3.157  N/A
ILE 7.A N      GLU 4.A O      no hydrogen  2.394  N/A
ALA 8.A N      GLU 4.A O      no hydrogen  3.346  N/A
LYS 11.A N     ALA 8.A O      no hydrogen  3.314  N/A
GLU 12.A N     ALA 8.A O      no hydrogen  2.667  N/A
ALA 13.A N     GLU 9.A O      no hydrogen  2.800  N/A
SER 15.A N     LYS 11.A O     no hydrogen  2.692  N/A
SER 15.A OG    LYS 11.A O     no hydrogen  3.453  N/A
ASP 18.A N     SER 15.A O     no hydrogen  2.860  N/A
GLY 21.A N     ASP 18.A O     no hydrogen  3.311  N/A
GLY 21.A N     LYS 19.A O     no hydrogen  2.577  N/A
GLY 23.A N     ASP 22.A OD1   no hydrogen  2.522  N/A
THR 24.A N     ASP 22.A OD1   no hydrogen  2.960  N/A
THR 24.A OG1   ASP 22.A OD1   no hydrogen  3.486  N/A
THR 24.A OG1   ASP 22.A OD2   no hydrogen  3.370  N/A
ILE 25.A N     ILE 61.A O     no hydrogen  2.848  N/A
THR 26.A N     GLU 29.A OE2   no hydrogen  2.585  N/A
THR 27.A OG1   GLY 59.A O     no hydrogen  3.431  N/A
GLU 29.A N     THR 26.A OG1   no hydrogen  3.266  N/A
LEU 30.A N     THR 26.A O     no hydrogen  2.786  N/A
GLY 31.A N     THR 27.A O     no hydrogen  2.884  N/A
THR 32.A N     LYS 28.A O     no hydrogen  2.977  N/A
THR 32.A OG1   LYS 28.A O     no hydrogen  2.703  N/A
VAL 33.A N     GLU 29.A O     no hydrogen  2.655  N/A
MET 34.A N     LEU 30.A O     no hydrogen  2.989  N/A
ARG 35.A N     GLY 31.A O     no hydrogen  3.239  N/A
SER 36.A N     THR 32.A O     no hydrogen  3.017  N/A
SER 36.A OG    VAL 33.A O     no hydrogen  2.540  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  3.146  N/A
GLY 38.A N     ARG 35.A O     no hydrogen  2.711  N/A
GLN 39.A N     MET 34.A O     no hydrogen  3.360  N/A
THR 42.A N     GLU 45.A OE2   no hydrogen  3.408  N/A
GLU 45.A N     THR 42.A OG1   no hydrogen  2.697  N/A
LEU 46.A N     THR 42.A O     no hydrogen  2.974  N/A
GLN 47.A N     ALA 44.A O     no hydrogen  3.267  N/A
GLN 47.A NE2   GLU 43.A O     no hydrogen  2.717  N/A
ASN 51.A N     GLN 47.A O     no hydrogen  2.590  N/A
ASN 51.A ND2   GLU 52.A OE1   no hydrogen  2.878  N/A
ALA 55.A N     VAL 53.A O     no hydrogen  2.848  N/A
GLU 65.A N     ASP 62.A OD1   no hydrogen  2.626  N/A
PHE 66.A N     PHE 63.A O     no hydrogen  2.841  N/A
LEU 67.A N     PHE 63.A O     no hydrogen  3.013  N/A
THR 68.A N     PRO 64.A O     no hydrogen  2.887  N/A
MET 69.A N     PHE 66.A O     no hydrogen  2.615  N/A
MET 70.A N     LEU 67.A O     no hydrogen  3.320  N/A
LYS 73.A NZ    GLU 45.A OE1   no hydrogen  3.490  N/A
MET 74.A N     ALA 71.A O     no hydrogen  2.514  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  3.024  N/A
GLU 82.A N     GLU 82.A OE2   no hydrogen  2.394  N/A
ILE 83.A N     SER 79.A O     no hydrogen  3.332  N/A
ARG 84.A N     GLU 81.A O     no hydrogen  2.571  N/A
GLU 85.A N     GLU 81.A O     no hydrogen  3.096  N/A
GLU 85.A N     GLU 82.A O     no hydrogen  2.789  N/A
ALA 86.A N     GLU 82.A O     no hydrogen  2.741  N/A
PHE 87.A N     ILE 83.A O     no hydrogen  3.076  N/A
ARG 88.A N     ARG 84.A O     no hydrogen  3.390  N/A
VAL 89.A N     GLU 85.A O     no hydrogen  3.070  N/A
VAL 89.A N     ALA 86.A O     no hydrogen  3.075  N/A
PHE 90.A N     ALA 86.A O     no hydrogen  3.335  N/A
ASP 91.A N     PHE 87.A O     no hydrogen  2.992  N/A
LYS 92.A N     PHE 90.A O     no hydrogen  2.318  N/A
LYS 92.A NZ    LYS 92.A O     no hydrogen  3.484  N/A
ASP 93.A N     ASP 93.A OD1   no hydrogen  2.564  N/A
ASP 93.A N     GLU 102.A OE2  no hydrogen  3.376  N/A
GLY 94.A N     ASP 91.A O     no hydrogen  3.403  N/A
GLY 94.A N     ASP 91.A OD1   no hydrogen  3.145  N/A
ASN 95.A N     ASP 91.A OD1   no hydrogen  3.374  N/A
ASN 95.A ND2   TYR 97.A O     no hydrogen  2.844  N/A
GLY 96.A N     ASP 91.A OD2   no hydrogen  2.903  N/A
ILE 98.A N     VAL 134.A O    no hydrogen  2.952  N/A
SER 99.A N     GLU 102.A OE1  no hydrogen  3.024  N/A
LEU 103.A N    SER 99.A O     no hydrogen  3.038  N/A
ARG 104.A N    ALA 100.A O    no hydrogen  3.285  N/A
HIS 105.A N    ALA 101.A O    no hydrogen  2.988  N/A
VAL 106.A N    GLU 102.A O    no hydrogen  2.759  N/A
MET 107.A N    LEU 103.A O    no hydrogen  2.729  N/A
THR 108.A N    ARG 104.A O    no hydrogen  3.098  N/A
THR 108.A N    HIS 105.A O    no hydrogen  3.032  N/A
THR 108.A OG1  HIS 105.A O    no hydrogen  3.130  N/A
ASN 109.A N    HIS 105.A O    no hydrogen  3.382  N/A
LEU 110.A N    VAL 106.A O    no hydrogen  3.316  N/A
GLY 111.A N    THR 108.A O    no hydrogen  2.474  N/A
GLU 112.A N    MET 107.A O    no hydrogen  2.836  N/A
GLU 117.A N    THR 115.A OG1  no hydrogen  2.921  N/A
GLU 118.A N    THR 115.A O    no hydrogen  2.691  N/A
ILE 123.A N    VAL 119.A O    no hydrogen  3.018  N/A
ARG 124.A N    GLN 121.A O    no hydrogen  3.107  N/A
GLU 125.A N    GLN 121.A O    no hydrogen  3.172  N/A
ALA 126.A N    MET 122.A O    no hydrogen  2.963  N/A
ASP 127.A N    ARG 124.A O    no hydrogen  2.766  N/A
ILE 128.A N    GLU 138.A OE2  no hydrogen  2.684  N/A
GLN 133.A NE2  ASP 131.A OD2  no hydrogen  3.155  N/A
VAL 134.A N    ILE 98.A O     no hydrogen  3.407  N/A
ASN 135.A N    GLU 138.A OE1  no hydrogen  3.439  N/A
GLU 137.A N    GLU 137.A OE2  no hydrogen  2.693  N/A
GLU 138.A N    ASN 135.A OD1  no hydrogen  2.907  N/A
PHE 139.A N    ASN 135.A O    no hydrogen  2.989  N/A
VAL 140.A N    TYR 136.A O    no hydrogen  2.850  N/A
GLN 141.A N    GLU 137.A O    no hydrogen  3.035  N/A
MET 142.A N    GLU 138.A O    no hydrogen  2.949  N/A
MET 143.A N    PHE 139.A O    no hydrogen  2.803  N/A
THR 144.A N    VAL 140.A O    no hydrogen  3.117  N/A
THR 144.A OG1  VAL 140.A O    no hydrogen  2.581  N/A
ALA 145.A N    GLN 141.A O    no hydrogen  2.695  N/A