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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLN 6.A OE1    no hydrogen  2.822  N/A
ILE 7.A N      GLU 4.A O      no hydrogen  2.467  N/A
ALA 8.A N      GLU 4.A O      no hydrogen  2.996  N/A
GLU 9.A N      GLU 5.A O      no hydrogen  3.403  N/A
LYS 11.A N     ILE 7.A O      no hydrogen  3.097  N/A
GLU 12.A N     ALA 8.A O      no hydrogen  2.860  N/A
ALA 13.A N     GLU 9.A O      no hydrogen  3.141  N/A
PHE 14.A N     PHE 10.A O     no hydrogen  2.989  N/A
SER 15.A N     LYS 11.A O     no hydrogen  2.744  N/A
ASP 18.A N     SER 15.A O     no hydrogen  2.846  N/A
THR 24.A N     ASP 22.A OD1   no hydrogen  3.179  N/A
THR 24.A OG1   ASP 22.A OD2   no hydrogen  3.154  N/A
ILE 25.A N     ILE 61.A O     no hydrogen  2.762  N/A
THR 26.A N     GLU 29.A OE2   no hydrogen  2.500  N/A
GLU 29.A N     THR 26.A OG1   no hydrogen  3.069  N/A
LEU 30.A N     THR 26.A O     no hydrogen  2.849  N/A
GLY 31.A N     THR 27.A O     no hydrogen  3.077  N/A
THR 32.A N     LYS 28.A O     no hydrogen  3.074  N/A
THR 32.A OG1   LYS 28.A O     no hydrogen  2.967  N/A
THR 32.A OG1   GLU 29.A O     no hydrogen  3.430  N/A
VAL 33.A N     GLU 29.A O     no hydrogen  2.746  N/A
MET 34.A N     LEU 30.A O     no hydrogen  3.070  N/A
ARG 35.A N     GLY 31.A O     no hydrogen  2.999  N/A
SER 36.A N     THR 32.A O     no hydrogen  3.130  N/A
SER 36.A OG    THR 32.A O     no hydrogen  3.257  N/A
SER 36.A OG    VAL 33.A O     no hydrogen  2.545  N/A
GLY 38.A N     ARG 35.A O     no hydrogen  2.639  N/A
THR 42.A N     GLU 45.A OE2   no hydrogen  3.481  N/A
ALA 44.A N     THR 42.A OG1   no hydrogen  3.098  N/A
GLU 45.A N     THR 42.A OG1   no hydrogen  2.341  N/A
LEU 46.A N     THR 42.A O     no hydrogen  2.825  N/A
GLN 47.A N     ALA 44.A O     no hydrogen  3.467  N/A
GLN 47.A NE2   GLU 43.A O     no hydrogen  3.321  N/A
ASN 51.A N     GLN 47.A O     no hydrogen  2.594  N/A
VAL 53.A N     ILE 50.A O     no hydrogen  2.877  N/A
ALA 55.A N     VAL 53.A O     no hydrogen  2.932  N/A
ILE 61.A N     ILE 25.A O     no hydrogen  3.199  N/A
GLU 65.A N     ASP 62.A OD1   no hydrogen  2.580  N/A
PHE 66.A N     PHE 63.A O     no hydrogen  2.698  N/A
LEU 67.A N     PHE 63.A O     no hydrogen  2.910  N/A
THR 68.A OG1   PRO 64.A O     no hydrogen  3.422  N/A
MET 69.A N     GLU 65.A O     no hydrogen  3.356  N/A
MET 70.A N     PHE 66.A O     no hydrogen  3.198  N/A
ALA 71.A N     MET 69.A O     no hydrogen  2.745  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.908  N/A
THR 77.A OG1   SER 79.A OG    no hydrogen  2.856  N/A
SER 79.A OG    THR 77.A OG1   no hydrogen  2.856  N/A
ILE 83.A N     SER 79.A O     no hydrogen  3.247  N/A
ARG 84.A N     GLU 81.A O     no hydrogen  2.666  N/A
GLU 85.A N     GLU 81.A O     no hydrogen  3.164  N/A
GLU 85.A N     GLU 82.A O     no hydrogen  2.633  N/A
ALA 86.A N     GLU 82.A O     no hydrogen  2.869  N/A
PHE 87.A N     ILE 83.A O     no hydrogen  3.268  N/A
ARG 88.A N     ARG 84.A O     no hydrogen  3.282  N/A
VAL 89.A N     GLU 85.A O     no hydrogen  3.116  N/A
VAL 89.A N     ALA 86.A O     no hydrogen  2.679  N/A
PHE 90.A N     ALA 86.A O     no hydrogen  3.234  N/A
ASP 91.A N     PHE 87.A O     no hydrogen  3.001  N/A
LYS 92.A N     PHE 90.A O     no hydrogen  2.228  N/A
ASP 93.A N     GLU 102.A OE2  no hydrogen  3.370  N/A
GLY 94.A N     ASP 91.A OD1   no hydrogen  3.287  N/A
ASN 95.A N     ASP 91.A OD1   no hydrogen  3.122  N/A
ASN 95.A ND2   TYR 97.A O     no hydrogen  2.459  N/A
GLY 96.A N     ASP 91.A OD2   no hydrogen  2.947  N/A
ILE 98.A N     VAL 134.A O    no hydrogen  2.544  N/A
SER 99.A N     GLU 102.A OE1  no hydrogen  2.569  N/A
LEU 103.A N    SER 99.A O     no hydrogen  2.762  N/A
ARG 104.A N    ALA 100.A O    no hydrogen  3.213  N/A
HIS 105.A N    ALA 101.A O    no hydrogen  3.010  N/A
VAL 106.A N    GLU 102.A O    no hydrogen  2.971  N/A
MET 107.A N    LEU 103.A O    no hydrogen  2.901  N/A
THR 108.A N    ARG 104.A O    no hydrogen  2.844  N/A
THR 108.A OG1  ARG 104.A O    no hydrogen  3.561  N/A
THR 108.A OG1  HIS 105.A O    no hydrogen  3.381  N/A
ASN 109.A N    VAL 106.A O    no hydrogen  3.277  N/A
LEU 110.A N    VAL 106.A O    no hydrogen  3.481  N/A
GLU 112.A N    MET 107.A O    no hydrogen  3.061  N/A
GLU 117.A N    THR 115.A OG1  no hydrogen  2.873  N/A
GLU 118.A N    THR 115.A OG1  no hydrogen  3.259  N/A
VAL 119.A N    THR 115.A O    no hydrogen  3.098  N/A
MET 122.A N    GLU 118.A O    no hydrogen  3.346  N/A
ILE 123.A N    VAL 119.A O    no hydrogen  3.101  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.032  N/A
ARG 124.A N    GLN 121.A O    no hydrogen  2.862  N/A
GLU 125.A N    GLN 121.A O    no hydrogen  3.170  N/A
ALA 126.A N    MET 122.A O    no hydrogen  3.008  N/A
ASP 127.A N    ILE 123.A O    no hydrogen  3.265  N/A
ASP 127.A N    ARG 124.A O    no hydrogen  2.990  N/A
ILE 128.A N    GLU 138.A OE2  no hydrogen  2.531  N/A
ASP 129.A N    ASP 127.A OD2  no hydrogen  3.158  N/A
ASP 129.A N    ASP 129.A OD1  no hydrogen  2.464  N/A
GLN 133.A NE2  ASP 131.A OD2  no hydrogen  3.497  N/A
VAL 134.A N    ILE 98.A O     no hydrogen  3.251  N/A
GLU 138.A N    ASN 135.A OD1  no hydrogen  2.714  N/A
PHE 139.A N    ASN 135.A O    no hydrogen  2.751  N/A
VAL 140.A N    TYR 136.A O    no hydrogen  2.658  N/A
VAL 140.A N    GLU 137.A O    no hydrogen  3.087  N/A
GLN 141.A N    GLU 137.A O    no hydrogen  3.303  N/A
MET 142.A N    GLU 138.A O    no hydrogen  3.068  N/A
MET 143.A N    PHE 139.A O    no hydrogen  3.191  N/A
THR 144.A OG1  VAL 140.A O    no hydrogen  2.715  N/A
ALA 145.A N    GLN 141.A O    no hydrogen  2.917  N/A