Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2f41_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     SER 44.A OG   no hydrogen  3.425  N/A
GLU 5.A N     ILE 18.A O    no hydrogen  2.984  N/A
ILE 7.A N     ILE 16.A O    no hydrogen  2.598  N/A
ASP 8.A N     ILE 16.A O    no hydrogen  3.291  N/A
GLU 10.A N    GLN 14.A O    no hydrogen  2.608  N/A
ASP 12.A N    VAL 49.A O    no hydrogen  2.590  N/A
ASP 13.A N    GLU 10.A O    no hydrogen  2.681  N/A
GLN 14.A N    GLU 10.A O    no hydrogen  2.880  N/A
ALA 15.A N    ALA 75.A O    no hydrogen  2.968  N/A
ILE 16.A N    ASP 8.A O     no hydrogen  2.832  N/A
SER 17.A N    ALA 73.A O    no hydrogen  3.052  N/A
SER 17.A OG   GLN 41.A OE1  no hydrogen  3.206  N/A
ILE 18.A N    GLU 5.A O     no hydrogen  2.866  N/A
LEU 19.A N    VAL 71.A O    no hydrogen  2.869  N/A
ILE 21.A N    GLU 69.A O    no hydrogen  2.883  N/A
HIS 25.A N    LYS 22.A O    no hydrogen  2.845  N/A
PHE 27.A N    ILE 32.A O    no hydrogen  2.946  N/A
ASN 30.A N    SER 28.A OG   no hydrogen  3.047  N/A
GLN 31.A N    SER 28.A O    no hydrogen  2.593  N/A
ALA 33.A N    VAL 65.A O    no hydrogen  2.622  N/A
ARG 34.A N    HIS 25.A O    no hydrogen  3.141  N/A
HIS 37.A N    ARG 34.A O    no hydrogen  3.121  N/A
PHE 39.A N    GLY 35.A O    no hydrogen  3.113  N/A
ALA 40.A N    HIS 36.A O    no hydrogen  2.770  N/A
GLN 41.A N    HIS 37.A O    no hydrogen  3.106  N/A
ALA 42.A N    LEU 38.A O    no hydrogen  3.037  N/A
ASN 43.A N    PHE 39.A O    no hydrogen  2.657  N/A
ASN 43.A ND2  THR 54.A OG1  no hydrogen  2.569  N/A
SER 44.A N    ALA 40.A O    no hydrogen  3.054  N/A
SER 44.A OG   ALA 40.A O    no hydrogen  2.573  N/A
SER 44.A OG   GLN 41.A O    no hydrogen  2.961  N/A
LEU 45.A N    GLN 41.A O    no hydrogen  2.974  N/A
ALA 46.A N    ALA 42.A O    no hydrogen  2.961  N/A
VAL 47.A N    ASN 43.A O    no hydrogen  3.123  N/A
ALA 48.A N    SER 44.A O    no hydrogen  2.991  N/A
VAL 49.A N    LEU 45.A O    no hydrogen  3.064  N/A
ILE 50.A N    VAL 47.A O    no hydrogen  3.113  N/A
ALA 55.A N    ASP 106.A O   no hydrogen  2.681  N/A
ASP 58.A N    ARG 104.A O   no hydrogen  3.096  N/A
ARG 60.A N    SER 102.A O   no hydrogen  2.779  N/A
THR 62.A N    VAL 100.A O   no hydrogen  2.881  N/A
THR 62.A OG1  ILE 99.A O    no hydrogen  3.418  N/A
GLN 67.A N    GLN 31.A O    no hydrogen  2.842  N/A
GLY 68.A N    ILE 21.A O    no hydrogen  2.645  N/A
GLU 69.A N    LYS 66.A O    no hydrogen  3.222  N/A
VAL 71.A N    LEU 19.A O    no hydrogen  2.709  N/A
VAL 72.A N    TYR 94.A O    no hydrogen  2.914  N/A
ALA 73.A N    SER 17.A O    no hydrogen  2.852  N/A
LYS 74.A N    ASN 92.A O    no hydrogen  2.886  N/A
ALA 75.A N    ALA 15.A O    no hydrogen  2.747  N/A
LYS 76.A N    GLU 90.A O    no hydrogen  2.979  N/A
VAL 77.A N    ASP 13.A O    no hydrogen  2.938  N/A
THR 78.A N    VAL 88.A O    no hydrogen  2.981  N/A
THR 78.A OG1  VAL 88.A O    no hydrogen  3.410  N/A
GLU 81.A N    ARG 86.A O    no hydrogen  2.850  N/A
THR 87.A N    MET 107.A O   no hydrogen  3.152  N/A
VAL 88.A N    ALA 79.A O    no hydrogen  2.966  N/A
VAL 89.A N    PHE 105.A O   no hydrogen  2.921  N/A
GLU 90.A N    LYS 76.A O    no hydrogen  2.971  N/A
VAL 91.A N    GLY 103.A O   no hydrogen  2.760  N/A
ASN 92.A N    LYS 74.A O    no hydrogen  3.276  N/A
SER 93.A N    PHE 101.A O   no hydrogen  2.888  N/A
TYR 94.A N    VAL 72.A O    no hydrogen  2.994  N/A
VAL 95.A N    GLU 98.A O    no hydrogen  2.828  N/A
GLU 98.A N    VAL 95.A O    no hydrogen  3.153  N/A
VAL 100.A N   SER 93.A O    no hydrogen  2.912  N/A
SER 102.A N   ARG 60.A O    no hydrogen  2.993  N/A
GLY 103.A N   VAL 91.A O    no hydrogen  2.792  N/A
ARG 104.A N   ASP 58.A O    no hydrogen  2.978  N/A
PHE 105.A N   VAL 89.A O    no hydrogen  2.762  N/A
ASP 106.A N   SER 56.A O    no hydrogen  3.084  N/A
MET 107.A N   THR 87.A O    no hydrogen  2.777  N/A
TYR 108.A N   LEU 53.A O    no hydrogen  2.794  N/A