Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nsh_RE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 83.A O no hydrogen 3.044 N/A LYS 2.A NZ ILE 95.A O no hydrogen 2.612 N/A LYS 2.A NZ GLU 100.A OE1 no hydrogen 3.502 N/A LYS 2.A NZ GLU 100.A OE2 no hydrogen 2.868 N/A ILE 4.A N VAL 198.A O no hydrogen 2.809 N/A GLY 6.A N VAL 196.A O no hydrogen 2.937 N/A VAL 7.A N LEU 27.A O no hydrogen 2.771 N/A LYS 8.A N GLY 194.A O no hydrogen 2.906 N/A LYS 8.A NZ VAL 188.A O no hydrogen 2.477 N/A LYS 8.A NZ GLY 190.A O no hydrogen 2.961 N/A VAL 9.A N VAL 25.A O no hydrogen 3.341 N/A THR 12.A N VAL 23.A O no hydrogen 3.206 N/A ILE 14.A N VAL 21.A O no hydrogen 2.881 N/A ARG 16.A N ARG 19.A O no hydrogen 2.944 N/A ARG 16.A NH1 GLU 171.A OE2 no hydrogen 2.428 N/A ARG 16.A NH2 GLU 171.A OE1 no hydrogen 3.350 N/A ARG 19.A N ARG 16.A O no hydrogen 3.304 N/A VAL 21.A N ILE 14.A O no hydrogen 2.785 N/A VAL 23.A N THR 12.A O no hydrogen 2.609 N/A THR 24.A N VAL 184.A O no hydrogen 2.853 N/A THR 24.A OG1 GLY 186.A O no hydrogen 2.268 N/A VAL 25.A N GLY 10.A O no hydrogen 2.708 N/A ILE 26.A N LEU 182.A O no hydrogen 2.685 N/A ALA 28.A N ASN 180.A O no hydrogen 2.815 N/A GLY 29.A N ASN 180.A O no hydrogen 3.446 N/A CYS 31.A N VAL 91.A O no hydrogen 2.791 N/A CYS 31.A SG ALA 28.A O no hydrogen 3.780 N/A CYS 31.A SG GLY 50.A O no hydrogen 3.312 N/A VAL 33.A N ASP 89.A O no hydrogen 3.402 N/A VAL 34.A N GLN 48.A O no hydrogen 2.998 N/A ARG 36.A NH1 PRO 86.A O no hydrogen 3.044 N/A ARG 36.A NH2 PRO 86.A O no hydrogen 3.253 N/A ARG 37.A N ALA 46.A O no hydrogen 2.669 N/A ARG 37.A NE GLU 80.A OE1 no hydrogen 2.477 N/A ARG 37.A NH1 ASP 42.A OD1 no hydrogen 3.032 N/A ARG 37.A NH2 GLU 80.A OE1 no hydrogen 2.987 N/A THR 38.A OG1 GLU 40.A OE2 no hydrogen 3.549 N/A LYS 41.A N THR 38.A OG1 no hydrogen 2.388 N/A ASP 42.A N THR 38.A O no hydrogen 2.889 N/A TYR 44.A N THR 38.A O no hydrogen 3.279 N/A TYR 44.A OH GLU 80.A OE1 no hydrogen 3.194 N/A TYR 44.A OH GLU 80.A OE2 no hydrogen 3.275 N/A ALA 46.A N ARG 37.A O no hydrogen 3.488 N/A VAL 47.A N ILE 81.A O no hydrogen 3.143 N/A GLN 48.A N GLN 35.A O no hydrogen 2.723 N/A LEU 49.A N ARG 79.A O no hydrogen 2.673 N/A GLY 50.A N PRO 32.A O no hydrogen 2.953 N/A GLN 54.A N PRO 74.A O no hydrogen 2.965 N/A ARG 58.A N ASN 55.A O no hydrogen 3.142 N/A ARG 58.A NH1 GLN 54.A OE1 no hydrogen 3.009 N/A VAL 59.A N PRO 56.A O no hydrogen 3.143 N/A LYS 64.A N ASN 60.A O no hydrogen 2.481 N/A GLY 65.A N ARG 61.A O no hydrogen 3.191 N/A HIS 66.A N PRO 62.A O no hydrogen 2.934 N/A HIS 66.A NE2 GLN 48.A OE1 no hydrogen 3.060 N/A PHE 67.A N LEU 63.A O no hydrogen 3.074 N/A ALA 68.A N LYS 64.A O no hydrogen 3.350 N/A ALA 70.A N PHE 67.A O no hydrogen 2.795 N/A GLY 71.A N PHE 67.A O no hydrogen 2.869 N/A ARG 76.A N PHE 51.A O no hydrogen 3.119 N/A ARG 76.A N LEU 52.A O no hydrogen 2.854 N/A ILE 77.A N PHE 51.A O no hydrogen 3.396 N/A ARG 79.A N LEU 49.A O no hydrogen 2.965 N/A ARG 79.A NH1 LEU 78.A O no hydrogen 2.367 N/A ILE 81.A N VAL 47.A O no hydrogen 3.054 N/A ASP 83.A N THR 45.A O no hydrogen 2.820 N/A ASP 89.A N ASP 89.A OD1 no hydrogen 2.426 N/A VAL 91.A N CYS 31.A O no hydrogen 2.689 N/A PHE 96.A N VAL 93.A O no hydrogen 2.714 N/A LYS 97.A N GLU 100.A OE1 no hydrogen 2.638 N/A GLY 99.A N VAL 172.A O no hydrogen 2.770 N/A GLU 100.A N LYS 97.A O no hydrogen 3.273 N/A ARG 101.A NH1 ASN 169.A O no hydrogen 2.632 N/A VAL 102.A N LEU 170.A O no hydrogen 2.810 N/A ASP 103.A N ARG 199.A O no hydrogen 2.773 N/A VAL 104.A N VAL 167.A O no hydrogen 2.913 N/A THR 105.A N ILE 197.A O no hydrogen 2.907 N/A THR 105.A OG1 THR 166.A OG1 no hydrogen 2.961 N/A GLY 106.A N VAL 165.A O no hydrogen 2.769 N/A SER 108.A N GLU 163.A O no hydrogen 2.799 N/A SER 108.A OG GLU 163.A O no hydrogen 2.552 N/A ARG 111.A N TYR 160.A O no hydrogen 2.829 N/A ALA 114.A N GLY 158.A O no hydrogen 2.854 N/A ARG 119.A N GLY 115.A O no hydrogen 2.743 N/A ARG 119.A NE MET 156.A O no hydrogen 3.425 N/A ARG 119.A NH2 MET 156.A O no hydrogen 2.990 N/A TRP 120.A N VAL 116.A O no hydrogen 3.262 N/A TRP 120.A NE1 MET 156.A O no hydrogen 2.676 N/A PHE 122.A N VAL 116.A O no hydrogen 3.161 N/A GLY 125.A N HIS 135.A O no hydrogen 3.432 N/A HIS 129.A N SER 128.A OG no hydrogen 2.307 N/A LYS 133.A N ALA 131.A O no hydrogen 2.950 N/A HIS 135.A ND1 PRO 126.A O no hydrogen 2.901 N/A HIS 137.A N ILE 134.A O no hydrogen 2.925 N/A SER 140.A OG GLY 142.A O no hydrogen 3.392 N/A GLY 142.A N SER 140.A OG no hydrogen 3.158 N/A GLY 148.A N ARG 144.A O no hydrogen 2.863 N/A GLY 158.A N ALA 114.A O no hydrogen 3.347 N/A TYR 160.A N GLY 112.A O no hydrogen 3.177 N/A ALA 162.A N LYS 109.A O no hydrogen 2.762 N/A GLU 163.A N SER 108.A OG no hydrogen 3.243 N/A VAL 165.A N GLY 106.A O no hydrogen 2.758 N/A THR 166.A OG1 THR 105.A OG1 no hydrogen 2.961 N/A VAL 167.A N VAL 104.A O no hydrogen 3.019 N/A ASN 169.A N ASP 103.A OD1 no hydrogen 2.912 N/A LEU 170.A N VAL 102.A O no hydrogen 2.675 N/A VAL 172.A N GLU 100.A O no hydrogen 2.709 N/A VAL 173.A N LEU 183.A O no hydrogen 2.690 N/A ASP 174.A N LEU 183.A O no hydrogen 3.402 N/A ILE 176.A N LEU 181.A O no hydrogen 2.819 N/A LEU 181.A N ILE 176.A O no hydrogen 3.116 N/A LEU 182.A N ILE 26.A O no hydrogen 2.722 N/A LEU 183.A N ASP 174.A O no hydrogen 2.980 N/A VAL 184.A N THR 24.A O no hydrogen 3.080 N/A LYS 185.A N GLU 171.A O no hydrogen 2.844 N/A LYS 185.A NZ GLU 171.A OE1 no hydrogen 3.364 N/A GLY 186.A N PRO 22.A O no hydrogen 3.194 N/A GLY 193.A N LYS 8.A O no hydrogen 2.855 N/A GLY 194.A N PRO 191.A O no hydrogen 3.131 N/A VAL 196.A N GLY 6.A O no hydrogen 2.815 N/A ILE 197.A N THR 105.A O no hydrogen 2.842 N/A VAL 198.A N ILE 4.A O no hydrogen 2.680 N/A ARG 199.A N ASP 103.A O no hydrogen 2.941 N/A GLU 200.A N LYS 2.A O no hydrogen 3.114 N/A THR 201.A N ARG 101.A O no hydrogen 3.125 N/A THR 201.A OG1 ASP 103.A OD1 no hydrogen 2.625 N/A THR 201.A OG1 ASP 103.A OD2 no hydrogen 3.448 N/A