Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xbw_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N    ILE 3.A O   no hydrogen  3.336  N/A
LEU 7.A N    ILE 3.A O   no hydrogen  3.419  N/A
ALA 9.A N    GLN 5.A O   no hydrogen  3.149  N/A
GLU 10.A N   LEU 6.A O   no hydrogen  3.257  N/A
LYS 11.A N   GLN 8.A O   no hydrogen  3.320  N/A
ARG 12.A N   ALA 9.A O   no hydrogen  3.343  N/A
ALA 14.A N   GLU 10.A O  no hydrogen  2.488  N/A
GLU 15.A N   LYS 11.A O  no hydrogen  3.066  N/A
LYS 16.A N   ALA 13.A O  no hydrogen  3.081  N/A
ASP 19.A N   GLU 15.A O  no hydrogen  2.952  N/A
ALA 20.A N   LYS 16.A O  no hydrogen  2.693  N/A
ARG 21.A N   VAL 17.A O  no hydrogen  3.041  N/A
LYS 22.A N   ALA 18.A O  no hydrogen  2.771  N/A
ARG 23.A N   ASP 19.A O  no hydrogen  3.132  N/A
LYS 24.A N   ARG 21.A O  no hydrogen  3.054  N/A
ARG 26.A N   LYS 22.A O  no hydrogen  3.049  N/A
LYS 29.A N   ALA 25.A O  no hydrogen  3.400  N/A
LYS 29.A N   ARG 26.A O  no hydrogen  3.151  N/A
GLN 30.A N   ARG 26.A O  no hydrogen  2.814  N/A
ALA 35.A N   ALA 31.A O  no hydrogen  3.077  N/A
ASP 40.A N   MET 37.A O  no hydrogen  3.308  N/A
GLN 41.A N   GLU 38.A O  no hydrogen  3.143  N/A
ARG 43.A N   VAL 39.A O  no hydrogen  2.738  N/A
ARG 44.A N   ASP 40.A O  no hydrogen  3.146  N/A
GLU 45.A N   GLN 41.A O  no hydrogen  3.129  N/A
ARG 46.A N   TYR 42.A O  no hydrogen  3.175  N/A
GLN 48.A N   ARG 44.A O  no hydrogen  3.220  N/A
GLU 49.A N   GLU 45.A O  no hydrogen  2.839  N/A
GLN 51.A N   GLN 48.A O  no hydrogen  3.291  N/A
LYS 53.A N   GLU 49.A O  no hydrogen  3.122  N/A
GLN 54.A N   PHE 50.A O  no hydrogen  2.772  N/A
GLN 55.A N   GLN 51.A O  no hydrogen  2.657  N/A
ALA 56.A N   SER 52.A O  no hydrogen  3.299  N/A
ALA 57.A N   LYS 53.A O  no hydrogen  3.207  N/A
MET 58.A N   GLN 55.A O  no hydrogen  3.222  N/A
GLY 59.A N   GLN 55.A O  no hydrogen  3.008  N/A
SER 60.A N   ALA 56.A O  no hydrogen  3.109  N/A
GLY 62.A N   MET 58.A O  no hydrogen  3.321  N/A
ASN 63.A N   GLY 59.A O  no hydrogen  3.087  N/A
LEU 64.A N   GLN 61.A O  no hydrogen  3.220  N/A
GLU 67.A N   LEU 64.A O  no hydrogen  3.112  N/A
VAL 68.A N   LEU 64.A O  no hydrogen  3.291  N/A
ALA 71.A N   GLU 67.A O  no hydrogen  2.535  N/A
THR 72.A N   GLU 67.A O  no hydrogen  3.372  N/A
ARG 74.A N   GLN 70.A O  no hydrogen  3.334  N/A
GLN 75.A N   THR 72.A O  no hydrogen  3.245  N/A
VAL 76.A N   THR 72.A O  no hydrogen  3.312  N/A
GLN 77.A N   ARG 73.A O  no hydrogen  3.179  N/A
GLY 78.A N   ARG 74.A O  no hydrogen  2.837  N/A
MET 79.A N   GLN 75.A O  no hydrogen  3.369  N/A
MET 79.A N   VAL 76.A O  no hydrogen  3.243  N/A
GLN 80.A N   VAL 76.A O  no hydrogen  2.771  N/A
SER 81.A N   GLN 77.A O  no hydrogen  3.266  N/A
SER 81.A OG  GLY 78.A O  no hydrogen  3.276  N/A
GLN 83.A N   MET 79.A O  no hydrogen  2.787  N/A
GLN 84.A N   GLN 80.A O  no hydrogen  3.282  N/A
GLN 84.A N   SER 81.A O  no hydrogen  3.149  N/A
ARG 85.A N   SER 81.A O  no hydrogen  3.154  N/A
LEU 91.A N   ARG 87.A O  no hydrogen  3.183  N/A
ALA 92.A N   GLU 88.A O  no hydrogen  3.047  N/A
GLN 93.A N   ARG 89.A O  no hydrogen  3.217  N/A
LEU 94.A N   VAL 90.A O  no hydrogen  2.783  N/A
LEU 95.A N   LEU 91.A O  no hydrogen  3.171  N/A
CYS 99.A N   GLY 96.A O  no hydrogen  3.142  N/A
CYS 99.A SG  LEU 95.A O  no hydrogen  3.294  N/A
ASP 100.A N  MET 97.A O  no hydrogen  3.418  N/A