Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1na8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N      HIS 1.A O      no hydrogen  2.385  N/A
GLU 6.A N      HIS 2.A O      no hydrogen  2.964  N/A
LEU 7.A N      HIS 3.A O      no hydrogen  2.756  N/A
SER 8.A N      HIS 4.A O      no hydrogen  3.160  N/A
SER 8.A OG     HIS 4.A O      no hydrogen  3.475  N/A
SER 8.A OG     MET 5.A O      no hydrogen  2.655  N/A
LEU 9.A N      MET 5.A O      no hydrogen  2.843  N/A
LEU 9.A N      GLU 6.A O      no hydrogen  3.171  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  2.951  N/A
ILE 12.A N     ALA 10.A O     no hydrogen  2.646  N/A
VAL 14.A N     GLN 85.A OE1   no hydrogen  2.779  N/A
SER 18.A N     PRO 15.A O     no hydrogen  2.902  N/A
SER 18.A OG    PRO 15.A O     no hydrogen  2.983  N/A
ILE 19.A N     LEU 16.A O     no hydrogen  3.138  N/A
SER 22.A N     PHE 41.A O     no hydrogen  2.789  N/A
VAL 27.A N     PHE 39.A O     no hydrogen  2.876  N/A
VAL 29.A N     ILE 37.A O     no hydrogen  2.885  N/A
TYR 30.A N     ILE 37.A O     no hydrogen  3.470  N/A
TYR 30.A OH    GLU 135.A OE2  no hydrogen  2.702  N/A
GLN 32.A N     PHE 35.A O     no hydrogen  3.073  N/A
PHE 35.A N     GLN 32.A O     no hydrogen  2.745  N/A
ARG 36.A N     LEU 60.A O     no hydrogen  2.912  N/A
ILE 37.A N     TYR 30.A O     no hydrogen  2.944  N/A
LEU 38.A N     SER 58.A O     no hydrogen  2.838  N/A
PHE 39.A N     VAL 27.A O     no hydrogen  2.895  N/A
HIS 40.A N     VAL 56.A O     no hydrogen  3.037  N/A
ALA 42.A N     VAL 54.A O     no hydrogen  3.131  N/A
LEU 46.A N     ASP 44.A OD1   no hydrogen  2.933  N/A
VAL 52.A N     ARG 49.A O     no hydrogen  2.959  N/A
LEU 53.A N     LEU 110.A O    no hydrogen  2.867  N/A
VAL 54.A N     ALA 42.A O     no hydrogen  3.148  N/A
VAL 55.A N     LEU 108.A O    no hydrogen  2.772  N/A
VAL 56.A N     HIS 40.A O     no hydrogen  2.805  N/A
VAL 57.A N     GLN 106.A O    no hydrogen  2.838  N/A
SER 58.A N     LEU 38.A O     no hydrogen  2.885  N/A
MET 59.A N     ILE 104.A O    no hydrogen  2.889  N/A
LEU 60.A N     ARG 36.A O     no hydrogen  2.952  N/A
THR 62.A N     GLY 34.A O     no hydrogen  2.978  N/A
THR 62.A OG1   GLY 34.A O     no hydrogen  3.517  N/A
ALA 63.A N     SER 61.A OG    no hydrogen  2.858  N/A
ILE 67.A N     LEU 92.A O     no hydrogen  2.790  N/A
ARG 68.A N     THR 127.A O    no hydrogen  2.812  N/A
ILE 70.A N     MET 90.A O     no hydrogen  2.862  N/A
VAL 71.A N     THR 125.A O    no hydrogen  2.948  N/A
GLN 73.A N     LYS 123.A O    no hydrogen  2.947  N/A
ALA 75.A N     ARG 121.A O    no hydrogen  2.748  N/A
MET 80.A N     PRO 77.A O     no hydrogen  2.836  N/A
LYS 81.A N     ALA 111.A O    no hydrogen  2.809  N/A
LYS 83.A N     LEU 109.A O    no hydrogen  2.879  N/A
LYS 83.A NZ    LEU 9.A O      no hydrogen  2.678  N/A
LYS 83.A NZ    ILE 12.A O     no hydrogen  2.722  N/A
GLN 85.A N     VAL 107.A O    no hydrogen  3.144  N/A
GLN 85.A NE2   VAL 14.A O     no hydrogen  2.891  N/A
SER 88.A N     THR 105.A O    no hydrogen  2.817  N/A
SER 88.A OG    THR 105.A O    no hydrogen  3.247  N/A
SER 88.A OG    THR 105.A OG1  no hydrogen  3.262  N/A
LEU 92.A N     ILE 67.A O     no hydrogen  2.840  N/A
PHE 95.A N     ALA 63.A O     no hydrogen  2.896  N/A
VAL 99.A N     ASN 96.A O     no hydrogen  3.036  N/A
ILE 104.A N    MET 59.A O     no hydrogen  3.058  N/A
THR 105.A N    SER 88.A OG    no hydrogen  2.776  N/A
THR 105.A OG1  SER 88.A OG    no hydrogen  3.262  N/A
GLN 106.A N    VAL 57.A O     no hydrogen  2.912  N/A
GLN 106.A NE2  GLN 85.A O     no hydrogen  2.899  N/A
LEU 108.A N    VAL 55.A O     no hydrogen  2.748  N/A
LEU 109.A N    LYS 83.A O     no hydrogen  3.046  N/A
LEU 110.A N    LEU 53.A O     no hydrogen  2.784  N/A
ALA 111.A N    LYS 81.A O     no hydrogen  2.751  N/A
ASN 112.A N    ASP 51.A O     no hydrogen  3.073  N/A
ASN 112.A ND2  GLU 116.A O    no hydrogen  2.348  N/A
LYS 115.A N    ASN 112.A O    no hydrogen  2.923  N/A
GLU 116.A N    ASN 112.A OD1  no hydrogen  3.071  N/A
LEU 120.A N    VAL 139.A O    no hydrogen  2.839  N/A
ARG 121.A N    ALA 75.A O     no hydrogen  3.049  N/A
TYR 122.A N    GLY 137.A O    no hydrogen  2.985  N/A
TYR 122.A OH   VAL 29.A O     no hydrogen  3.322  N/A
LYS 123.A N    GLN 73.A O     no hydrogen  2.965  N/A
LEU 124.A N    GLU 135.A O    no hydrogen  2.913  N/A
THR 125.A N    VAL 71.A O     no hydrogen  2.895  N/A
PHE 126.A N    TYR 133.A O    no hydrogen  3.271  N/A
THR 127.A N    ARG 68.A O     no hydrogen  2.900  N/A
THR 127.A OG1  THR 132.A OG1  no hydrogen  2.687  N/A
MET 128.A N    GLN 131.A O    no hydrogen  3.144  N/A
GLN 131.A N    MET 128.A O    no hydrogen  3.231  N/A
THR 132.A OG1  THR 127.A OG1  no hydrogen  2.687  N/A
TYR 133.A N    PHE 126.A O    no hydrogen  2.841  N/A
GLU 135.A N    LEU 124.A O    no hydrogen  2.919  N/A
GLY 137.A N    TYR 122.A O    no hydrogen  3.186  N/A
VAL 139.A N    LEU 120.A O    no hydrogen  2.835  N/A
GLU 146.A N    GLU 146.A OE1  no hydrogen  2.708  N/A
THR 147.A N    PRO 144.A O    no hydrogen  3.041  N/A
THR 147.A OG1  PRO 144.A O    no hydrogen  2.644  N/A
TRP 148.A N    PRO 145.A O    no hydrogen  3.152  N/A
TRP 148.A NE1  PRO 143.A O    no hydrogen  2.822  N/A
SER 150.A N    THR 147.A O    no hydrogen  2.522  N/A
SER 150.A OG   THR 147.A O    no hydrogen  3.040  N/A