Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1sa0_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 11.A SG   ASN 9.A OD1  no hydrogen  3.661  N/A
SER 13.A OG   SER 13.A O   no hydrogen  2.339  N/A
SER 16.A N    ASN 9.A O    no hydrogen  3.103  N/A
GLU 18.A N    ILE 6.A O    no hydrogen  2.955  N/A
GLN 34.A N    GLU 32.A O   no hydrogen  2.681  N/A
LYS 35.A N    GLU 32.A O   no hydrogen  3.313  N/A
GLU 38.A N    GLN 34.A O   no hydrogen  2.923  N/A
ALA 40.A N    LEU 37.A O   no hydrogen  3.391  N/A
ARG 43.A N    ALA 40.A O   no hydrogen  3.259  N/A
ARG 44.A N    ALA 40.A O   no hydrogen  3.033  N/A
ARG 44.A N    GLU 41.A O   no hydrogen  3.101  N/A
LYS 45.A N    GLU 41.A O   no hydrogen  2.857  N/A
GLN 47.A N    ARG 43.A O   no hydrogen  3.093  N/A
GLU 48.A N    ARG 44.A O   no hydrogen  3.212  N/A
ALA 49.A N    LYS 45.A O   no hydrogen  2.985  N/A
LEU 51.A N    GLN 47.A O   no hydrogen  3.299  N/A
LEU 52.A N    GLU 50.A O   no hydrogen  2.348  N/A
HIS 54.A N    GLU 50.A O   no hydrogen  2.738  N/A
LEU 55.A N    LEU 52.A O   no hydrogen  2.884  N/A
ALA 56.A N    LEU 52.A O   no hydrogen  2.797  N/A
ARG 59.A N    LEU 55.A O   no hydrogen  3.141  N/A
GLU 60.A N    ALA 56.A O   no hydrogen  3.340  N/A
HIS 61.A N    LYS 58.A O   no hydrogen  2.877  N/A
GLU 62.A N    ARG 59.A O   no hydrogen  3.120  N/A
ARG 63.A N    ARG 59.A O   no hydrogen  3.366  N/A
VAL 65.A N    HIS 61.A O   no hydrogen  3.224  N/A
ILE 66.A N    GLU 62.A O   no hydrogen  3.124  N/A
GLN 67.A N    ARG 63.A O   no hydrogen  3.002  N/A
LYS 68.A N    GLU 64.A O   no hydrogen  2.981  N/A
ALA 69.A N    VAL 65.A O   no hydrogen  3.186  N/A
ILE 70.A N    ILE 66.A O   no hydrogen  3.369  N/A
GLU 71.A N    GLN 67.A O   no hydrogen  2.900  N/A
GLU 72.A N    ALA 69.A O   no hydrogen  3.054  N/A
ASN 73.A N    ALA 69.A O   no hydrogen  3.072  N/A
ASN 74.A N    ILE 70.A O   no hydrogen  3.040  N/A
ASN 75.A ND2  GLU 71.A O   no hydrogen  3.061  N/A
PHE 76.A N    ASN 73.A O   no hydrogen  2.867  N/A
ILE 77.A N    ASN 73.A O   no hydrogen  3.212  N/A
LYS 78.A N    ASN 74.A O   no hydrogen  2.936  N/A
ALA 80.A N    PHE 76.A O   no hydrogen  3.098  N/A
ALA 80.A N    ILE 77.A O   no hydrogen  2.926  N/A
ALA 85.A N    LYS 81.A O   no hydrogen  3.296  N/A
LYS 87.A N    LEU 84.A O   no hydrogen  2.922  N/A
MET 88.A N    LEU 84.A O   no hydrogen  2.880  N/A
ASN 94.A N    SER 90.A O   no hydrogen  3.214  N/A
ARG 95.A N    ASN 91.A O   no hydrogen  3.154  N/A
GLU 96.A N    LYS 92.A O   no hydrogen  2.981  N/A
ALA 97.A N    GLU 93.A O   no hydrogen  3.237  N/A
HIS 98.A N    ASN 94.A O   no hydrogen  2.798  N/A
LEU 99.A N    ARG 95.A O   no hydrogen  2.659  N/A
ALA 101.A N   ALA 97.A O   no hydrogen  3.100  N/A
MET 102.A N   HIS 98.A O   no hydrogen  3.160  N/A
GLU 104.A N   ALA 100.A O  no hydrogen  3.331  N/A
ARG 105.A N   ALA 101.A O  no hydrogen  3.397  N/A
GLN 107.A N   LEU 103.A O  no hydrogen  2.567  N/A
LYS 109.A N   ARG 105.A O  no hydrogen  3.406  N/A
LYS 111.A N   GLN 107.A O  no hydrogen  3.370  N/A
GLU 114.A N   ASP 110.A O  no hydrogen  3.244  N/A
VAL 116.A N   ALA 113.A O  no hydrogen  3.080  N/A
LYS 120.A N   ARG 117.A O  no hydrogen  3.145  N/A
LYS 123.A N   ASN 119.A O  no hydrogen  2.906  N/A