Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6k33_aD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N GLU 53.A O no hydrogen 2.935 N/A LEU 9.A N VAL 48.A O no hydrogen 2.756 N/A TYR 10.A OH THR 43.A OG1 no hydrogen 2.996 N/A TYR 10.A OH ALA 44.A O no hydrogen 2.672 N/A ALA 21.A N LEU 18.A O no hydrogen 3.155 N/A THR 23.A OG1 SER 19.A O no hydrogen 3.335 N/A GLU 24.A N ALA 20.A O no hydrogen 2.997 N/A LYS 26.A N ILE 85.A O no hydrogen 2.905 N/A TYR 27.A N PHE 58.A O no hydrogen 2.796 N/A ALA 28.A N TYR 83.A O no hydrogen 2.984 N/A ILE 29.A N VAL 56.A O no hydrogen 3.091 N/A THR 30.A N LYS 81.A O no hydrogen 2.895 N/A THR 32.A OG1 ASP 79.A OD1 no hydrogen 3.329 N/A THR 32.A OG1 ASP 79.A OD2 no hydrogen 2.342 N/A SER 33.A N GLY 52.A O no hydrogen 3.135 N/A SER 33.A OG LYS 35.A O no hydrogen 2.589 N/A LYS 35.A NZ GLU 36.A O no hydrogen 2.445 N/A PHE 39.A N ALA 47.A O no hydrogen 2.922 N/A MET 41.A N GLY 45.A O no hydrogen 3.007 N/A THR 43.A OG1 TYR 10.A OH no hydrogen 2.996 N/A THR 43.A OG1 ALA 44.A O no hydrogen 3.491 N/A ALA 44.A N THR 43.A OG1 no hydrogen 2.732 N/A ALA 47.A N PHE 39.A O no hydrogen 2.928 N/A VAL 48.A N LEU 9.A O no hydrogen 3.227 N/A MET 49.A N GLN 37.A O no hydrogen 2.976 N/A ARG 50.A NH1 PRO 7.A O no hydrogen 2.446 N/A GLY 52.A N SER 33.A O no hydrogen 3.114 N/A ASN 54.A N TRP 31.A O no hydrogen 2.773 N/A VAL 56.A N ILE 29.A O no hydrogen 3.064 N/A PHE 58.A N TYR 27.A O no hydrogen 2.723 N/A CYS 64.A SG ARG 60.A O no hydrogen 3.947 N/A LEU 65.A N LYS 61.A O no hydrogen 3.088 N/A ALA 66.A N GLU 62.A O no hydrogen 2.791 N/A LEU 67.A N GLN 63.A O no hydrogen 3.151 N/A ALA 68.A N CYS 64.A O no hydrogen 2.950 N/A ALA 69.A N LEU 65.A O no hydrogen 2.948 N/A GLN 70.A N ALA 66.A O no hydrogen 2.858 N/A GLN 71.A N LEU 67.A O no hydrogen 3.039 N/A LEU 72.A N LEU 67.A O no hydrogen 3.247 N/A ARG 73.A N ALA 68.A O no hydrogen 3.191 N/A ARG 75.A N GLN 71.A O no hydrogen 3.081 N/A ARG 75.A NH1 GLN 71.A O no hydrogen 3.518 N/A LYS 76.A N ARG 73.A O no hydrogen 3.380 N/A LYS 76.A NZ PRO 74.A O no hydrogen 2.907 N/A ILE 77.A N LEU 72.A O no hydrogen 2.651 N/A LYS 81.A N THR 30.A O no hydrogen 2.948 N/A LYS 81.A NZ ASP 79.A O no hydrogen 3.302 N/A ILE 82.A N HIS 95.A O no hydrogen 2.798 N/A TYR 83.A N ALA 28.A O no hydrogen 2.813 N/A ARG 84.A N VAL 92.A O no hydrogen 2.826 N/A ARG 84.A NH2 TYR 27.A OH no hydrogen 2.638 N/A ILE 85.A N LYS 26.A O no hydrogen 2.837 N/A PHE 86.A N GLU 90.A O no hydrogen 2.977 N/A GLY 89.A N PHE 86.A O no hydrogen 2.720 N/A GLU 90.A N ASP 88.A OD1 no hydrogen 3.052 N/A VAL 92.A N ARG 84.A O no hydrogen 2.983 N/A ILE 94.A N ILE 82.A O no hydrogen 3.030 N/A HIS 95.A N ILE 82.A O no hydrogen 3.450 N/A LYS 104.A N PHE 101.A O no hydrogen 3.169 N/A ARG 109.A N ASN 106.A O no hydrogen 3.312 N/A ARG 109.A NE ASP 98.A OD2 no hydrogen 3.414 N/A ARG 109.A NH1 PRO 102.A O no hydrogen 3.313 N/A ARG 109.A NH2 ASP 98.A OD2 no hydrogen 3.484 N/A ARG 109.A NH2 PHE 101.A O no hydrogen 3.131 N/A ARG 117.A NE GLN 121.A O no hydrogen 2.364 N/A ARG 117.A NE ASN 122.A OD1 no hydrogen 3.254 N/A ARG 117.A NH1 ASP 137.A O no hydrogen 2.474 N/A ARG 117.A NH2 GLN 121.A O no hydrogen 3.308 N/A ARG 117.A NH2 ASN 122.A OD1 no hydrogen 2.556 N/A ARG 117.A NH2 ASP 137.A O no hydrogen 3.373 N/A GLY 120.A N SER 118.A OG no hydrogen 3.036 N/A ASN 122.A N GLY 120.A O no hydrogen 2.837 N/A LEU 128.A N PRO 125.A O no hydrogen 3.218 N/A LYS 129.A N SER 126.A O no hydrogen 3.511 N/A THR 131.A N LEU 128.A O no hydrogen 3.367 N/A THR 131.A OG1 LYS 129.A O no hydrogen 3.049 N/A LYS 133.A N THR 131.A O no hydrogen 2.795 N/A LYS 134.A N ASP 137.A OD2 no hydrogen 2.478 N/A ASP 137.A N LYS 134.A O no hydrogen 3.156 N/A