Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ana_t.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASP 8.A OD1    no hydrogen  2.839  N/A
ARG 5.A NE     ALA 2.A O      no hydrogen  2.830  N/A
ARG 5.A NH1    ALA 2.A O      no hydrogen  3.393  N/A
ASP 7.A N      VAL 24.A O     no hydrogen  3.165  N/A
VAL 10.A N     GLY 22.A O     no hydrogen  2.844  N/A
ILE 11.A N     ALA 70.A O     no hydrogen  2.705  N/A
VAL 12.A N     LYS 20.A O     no hydrogen  3.341  N/A
LEU 13.A N     ASN 68.A O     no hydrogen  2.712  N/A
LYS 16.A NZ    LEU 40.A O     no hydrogen  2.704  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  3.175  N/A
LYS 20.A NZ    ASP 17.A OD1   no hydrogen  2.957  N/A
GLY 22.A N     VAL 10.A O     no hydrogen  3.088  N/A
VAL 24.A N     ASP 8.A O      no hydrogen  3.139  N/A
LYS 25.A N     ILE 34.A O     no hydrogen  2.756  N/A
LYS 25.A NZ    GLU 61.A OE1   no hydrogen  3.034  N/A
LEU 28.A N     LYS 32.A O     no hydrogen  2.779  N/A
VAL 33.A N     ILE 64.A O     no hydrogen  2.972  N/A
ILE 34.A N     ASN 26.A O     no hydrogen  2.978  N/A
GLU 36.A N     LYS 23.A O     no hydrogen  3.095  N/A
ILE 38.A N     VAL 35.A O     no hydrogen  3.357  N/A
ASN 39.A ND2   ALA 62.A O     no hydrogen  3.508  N/A
ASN 39.A ND2   ALA 63.A O     no hydrogen  3.246  N/A
LEU 40.A N     ILE 38.A O     no hydrogen  2.709  N/A
VAL 41.A N     LYS 60.A O     no hydrogen  2.880  N/A
LYS 43.A N     VAL 58.A O     no hydrogen  2.812  N/A
LYS 60.A N     VAL 41.A O     no hydrogen  3.168  N/A
ALA 62.A N     ASN 39.A O     no hydrogen  2.674  N/A
ILE 64.A N     VAL 33.A O     no hydrogen  2.994  N/A
VAL 66.A N     GLY 31.A O     no hydrogen  2.879  N/A
ASN 68.A N     GLN 65.A O     no hydrogen  2.844  N/A
VAL 69.A N     VAL 66.A O     no hydrogen  3.446  N/A
ALA 70.A N     ILE 11.A O     no hydrogen  2.754  N/A
PHE 72.A N     GLU 9.A O      no hydrogen  2.928  N/A
ASN 73.A ND2   ASN 73.A O     no hydrogen  2.509  N/A
THR 76.A OG1   ASN 73.A OD1   no hydrogen  3.530  N/A
ASP 80.A N     ILE 71.A O     no hydrogen  3.231  N/A
GLY 83.A N     PHE 94.A O     no hydrogen  2.774  N/A
ARG 85.A N     VAL 92.A O     no hydrogen  3.348  N/A
ARG 85.A NH1   THR 101.A OG1  no hydrogen  2.737  N/A
VAL 92.A N     ARG 85.A O     no hydrogen  3.171  N/A
ARG 93.A NH1   ASP 8.A OD1    no hydrogen  3.240  N/A
ARG 93.A NH1   ASP 8.A OD2    no hydrogen  2.877  N/A
ARG 93.A NH2   LYS 3.A O      no hydrogen  2.684  N/A
ARG 93.A NH2   ASP 8.A OD1    no hydrogen  2.606  N/A
PHE 94.A N     GLY 83.A O     no hydrogen  3.032  N/A
PHE 95.A N     GLU 100.A O    no hydrogen  3.215  N/A
LYS 96.A N     ASP 80.A OD1   no hydrogen  2.732  N/A
LYS 96.A N     ARG 81.A O     no hydrogen  2.994  N/A
ASN 98.A ND2   ASN 73.A OD1   no hydrogen  2.720  N/A
SER 99.A N     ASN 98.A OD1   no hydrogen  2.687  N/A
THR 101.A OG1  GLU 87.A OE1   no hydrogen  3.171  N/A
ILE 102.A N    ARG 93.A O     no hydrogen  3.024  N/A