Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6e3n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 4.A OD1 no hydrogen 3.511 N/A PHE 5.A N ALA 1.A O no hydrogen 3.376 N/A VAL 6.A N MET 2.A O no hydrogen 3.036 N/A ARG 7.A N GLU 3.A O no hydrogen 3.174 N/A GLN 8.A N ASP 4.A O no hydrogen 2.776 N/A CYS 9.A N VAL 6.A O no hydrogen 3.354 N/A ILE 14.A N ASN 11.A O no hydrogen 2.849 N/A GLU 16.A N PRO 12.A O no hydrogen 2.520 N/A LEU 17.A N MET 13.A O no hydrogen 3.049 N/A ALA 18.A N ILE 14.A O no hydrogen 2.801 N/A GLU 19.A N VAL 15.A O no hydrogen 2.861 N/A LYS 20.A N GLU 16.A O no hydrogen 2.923 N/A ALA 21.A N LEU 17.A O no hydrogen 2.948 N/A MET 22.A N ALA 18.A O no hydrogen 3.097 N/A LYS 23.A N GLU 19.A O no hydrogen 3.062 N/A GLU 24.A N LYS 20.A O no hydrogen 3.007 N/A TYR 25.A N MET 22.A O no hydrogen 3.114 N/A GLY 26.A N LYS 23.A O no hydrogen 3.473 N/A GLU 27.A N MET 22.A O no hydrogen 2.920 N/A LYS 30.A N ASP 28.A OD1 no hydrogen 3.085 N/A ILE 31.A N ASP 28.A O no hydrogen 3.074 N/A GLU 32.A N ASP 28.A O no hydrogen 2.725 N/A THR 33.A N ILE 31.A O no hydrogen 2.813 N/A THR 33.A OG1 ASN 34.A OD1 no hydrogen 3.495 N/A ASN 34.A ND2 SER 170.A OG no hydrogen 2.753 N/A ASN 34.A ND2 SER 174.A OG no hydrogen 3.367 N/A PHE 36.A N GLU 32.A O no hydrogen 3.037 N/A ALA 37.A N THR 33.A O no hydrogen 2.945 N/A ALA 38.A N ASN 34.A O no hydrogen 3.055 N/A ILE 39.A N LYS 35.A O no hydrogen 2.833 N/A CYS 40.A N PHE 36.A O no hydrogen 3.177 N/A CYS 40.A SG PHE 36.A O no hydrogen 3.189 N/A THR 41.A N ALA 37.A O no hydrogen 3.380 N/A THR 41.A OG1 ALA 37.A O no hydrogen 2.579 N/A HIS 42.A N ALA 38.A O no hydrogen 3.025 N/A HIS 42.A NE2 ILE 102.A O no hydrogen 2.833 N/A LEU 43.A N ILE 39.A O no hydrogen 2.967 N/A GLU 44.A N CYS 40.A O no hydrogen 2.912 N/A VAL 45.A N THR 41.A O no hydrogen 3.049 N/A CYS 46.A N HIS 42.A O no hydrogen 2.872 N/A CYS 46.A SG HIS 42.A O no hydrogen 3.370 N/A PHE 47.A N LEU 43.A O no hydrogen 2.752 N/A MET 48.A N GLU 44.A O no hydrogen 2.693 N/A TYR 49.A N VAL 45.A O no hydrogen 2.709 N/A TYR 49.A OH HIS 126.A ND1 no hydrogen 3.115 N/A SER 50.A N CYS 46.A O no hydrogen 2.967 N/A ASP 51.A N PHE 47.A O no hydrogen 3.116 N/A ASP 51.A N MET 48.A O no hydrogen 2.896 N/A ARG 57.A NE ASP 93.A OD1 no hydrogen 2.903 N/A ARG 57.A NH2 ASP 93.A OD1 no hydrogen 3.234 N/A ARG 57.A NH2 ASP 93.A OD2 no hydrogen 2.754 N/A GLU 59.A N TYR 92.A O no hydrogen 3.002 N/A ILE 61.A N ASP 90.A O no hydrogen 2.926 N/A GLU 62.A N ASP 90.A O no hydrogen 3.391 N/A ARG 64.A N ILE 61.A O no hydrogen 3.134 N/A ARG 64.A NE ILE 60.A O no hydrogen 2.799 N/A ILE 67.A N ASP 65.A OD1 no hydrogen 2.559 N/A ALA 69.A N ASP 65.A O no hydrogen 2.939 N/A TRP 70.A N ARG 66.A O no hydrogen 3.238 N/A THR 71.A N ILE 67.A O no hydrogen 3.029 N/A THR 71.A OG1 ILE 67.A O no hydrogen 3.027 N/A VAL 72.A N MET 68.A O no hydrogen 2.910 N/A VAL 73.A N ALA 69.A O no hydrogen 3.052 N/A ASN 74.A N TRP 70.A O no hydrogen 2.817 N/A SER 75.A N THR 71.A O no hydrogen 2.692 N/A ILE 76.A N VAL 72.A O no hydrogen 2.879 N/A CYS 77.A N VAL 73.A O no hydrogen 3.003 N/A CYS 77.A SG VAL 73.A O no hydrogen 3.237 N/A CYS 77.A SG VAL 82.A O no hydrogen 3.143 N/A ASN 78.A N ASN 74.A O no hydrogen 3.169 N/A THR 79.A N ILE 76.A O no hydrogen 3.281 N/A THR 79.A OG1 SER 75.A O no hydrogen 3.291 N/A THR 79.A OG1 ILE 76.A O no hydrogen 3.411 N/A THR 80.A N ILE 76.A O no hydrogen 2.885 N/A THR 80.A OG1 ILE 76.A O no hydrogen 2.805 N/A GLY 81.A N CYS 77.A O no hydrogen 2.739 N/A VAL 82.A N THR 80.A OG1 no hydrogen 3.406 N/A LYS 84.A NZ ASN 74.A OD1 no hydrogen 2.570 N/A ASP 90.A N ILE 100.A O no hydrogen 3.131 N/A LEU 91.A N ILE 100.A O no hydrogen 3.211 N/A TYR 92.A N GLU 59.A O no hydrogen 3.172 N/A ASP 93.A N ARG 98.A O no hydrogen 2.804 N/A TYR 94.A N ARG 57.A O no hydrogen 2.970 N/A TYR 94.A OH GLU 59.A OE1 no hydrogen 2.542 N/A LYS 95.A N ASP 93.A OD1 no hydrogen 3.144 N/A GLU 96.A N ASP 93.A OD1 no hydrogen 3.104 N/A ASN 97.A ND2 TYR 92.A OH no hydrogen 3.218 N/A ARG 98.A N ASP 93.A O no hydrogen 3.151 N/A ARG 98.A NH1 ASP 140.A OD2 no hydrogen 2.544 N/A ARG 98.A NH2 ASP 140.A OD2 no hydrogen 2.768 N/A ILE 100.A N LEU 91.A O no hydrogen 2.787 N/A GLU 101.A N HIS 124.A O no hydrogen 2.728 N/A ILE 102.A N ASP 90.A OD2 no hydrogen 2.648 N/A GLY 103.A N HIS 126.A O no hydrogen 2.780 N/A THR 105.A N PHE 128.A O no hydrogen 3.155 N/A THR 105.A OG1 GLU 175.A OE1 no hydrogen 3.038 N/A THR 105.A OG1 GLU 175.A OE2 no hydrogen 2.699 N/A ARG 106.A N GLU 175.A OE1 no hydrogen 2.706 N/A ARG 106.A NE PHE 171.A O no hydrogen 3.029 N/A ARG 106.A NH1 GLU 175.A OE1 no hydrogen 3.118 N/A ARG 107.A N THR 105.A OG1 no hydrogen 2.999 N/A ARG 107.A NH1 GLU 115.A OE2 no hydrogen 2.599 N/A ARG 107.A NH2 GLU 115.A OE1 no hydrogen 3.310 N/A ARG 107.A NH2 GLU 115.A OE2 no hydrogen 2.688 N/A ARG 107.A NH2 GLU 175.A OE2 no hydrogen 3.495 N/A TYR 112.A N GLU 108.A O no hydrogen 3.304 N/A TYR 113.A N VAL 109.A O no hydrogen 2.939 N/A LEU 114.A N HIS 110.A O no hydrogen 3.056 N/A GLU 115.A N ILE 111.A O no hydrogen 3.051 N/A LYS 116.A N TYR 112.A O no hydrogen 3.000 N/A LYS 116.A NZ GLU 101.A OE2 no hydrogen 2.722 N/A ALA 117.A N TYR 113.A O no hydrogen 2.795 N/A ASN 118.A N LEU 114.A O no hydrogen 2.741 N/A LYS 119.A N GLU 115.A O no hydrogen 3.242 N/A LYS 119.A N LYS 116.A O no hydrogen 2.956 N/A ILE 120.A N LYS 116.A O no hydrogen 3.324 N/A LYS 122.A NZ GLU 83.A OE2 no hydrogen 3.518 N/A HIS 124.A N PHE 99.A O no hydrogen 2.830 N/A HIS 124.A NE2 ASP 140.A O no hydrogen 2.894 N/A HIS 126.A N GLU 101.A O no hydrogen 3.035 N/A HIS 126.A NE2 GLU 134.A OE1 no hydrogen 2.507 N/A ILE 127.A N MET 135.A O no hydrogen 2.882 N/A PHE 128.A N GLY 103.A O no hydrogen 2.865 N/A SER 129.A N GLU 133.A O no hydrogen 2.851 N/A SER 129.A OG THR 131.A OG1 no hydrogen 2.704 N/A SER 129.A OG GLU 133.A O no hydrogen 3.422 N/A THR 131.A N SER 129.A OG no hydrogen 2.768 N/A THR 131.A OG1 SER 129.A OG no hydrogen 2.704 N/A GLU 133.A N SER 129.A OG no hydrogen 3.189 N/A MET 135.A N ILE 127.A O no hydrogen 3.183 N/A THR 137.A N ILE 125.A O no hydrogen 2.972 N/A ASP 140.A N THR 137.A O no hydrogen 2.595 N/A THR 142.A OG1 ASP 140.A O no hydrogen 2.924 N/A SER 147.A N ASP 144.A O no hydrogen 2.715 N/A SER 147.A OG ASP 144.A O no hydrogen 3.054 N/A SER 147.A OG ASP 144.A OD1 no hydrogen 2.474 N/A ARG 148.A NE LEU 143.A O no hydrogen 3.007 N/A ALA 149.A N GLU 145.A O no hydrogen 2.763 N/A ARG 150.A N SER 147.A O no hydrogen 2.824 N/A ILE 151.A N SER 147.A O no hydrogen 3.338 N/A LYS 152.A N ARG 148.A O no hydrogen 3.319 N/A LYS 152.A NZ GLU 134.A OE2 no hydrogen 2.957 N/A THR 153.A N ALA 149.A O no hydrogen 2.966 N/A THR 153.A OG1 ALA 149.A O no hydrogen 2.815 N/A ARG 154.A N ARG 150.A O no hydrogen 3.097 N/A ARG 154.A NE GLU 44.A OE1 no hydrogen 2.343 N/A ARG 154.A NH2 CYS 9.A O no hydrogen 2.801 N/A ARG 154.A NH2 GLU 44.A OE1 no hydrogen 2.831 N/A ARG 154.A NH2 GLU 44.A OE2 no hydrogen 3.435 N/A LEU 155.A N ILE 151.A O no hydrogen 2.931 N/A PHE 156.A N LYS 152.A O no hydrogen 2.895 N/A THR 157.A N THR 153.A O no hydrogen 2.654 N/A THR 157.A OG1 THR 153.A O no hydrogen 3.039 N/A ILE 158.A N ARG 154.A O no hydrogen 2.703 N/A ARG 159.A N LEU 155.A O no hydrogen 2.753 N/A ARG 159.A NH1 PHE 130.A O no hydrogen 3.425 N/A GLN 160.A N PHE 156.A O no hydrogen 2.832 N/A GLU 161.A N THR 157.A O no hydrogen 2.658 N/A MET 162.A N ILE 158.A O no hydrogen 3.132 N/A ALA 163.A N ARG 159.A O no hydrogen 3.138 N/A SER 164.A N GLN 160.A O no hydrogen 3.035 N/A SER 164.A OG GLN 160.A O no hydrogen 2.869 N/A ARG 165.A N MET 162.A O no hydrogen 3.025 N/A ARG 165.A NH1 GLN 8.A OE1 no hydrogen 3.315 N/A SER 166.A N ALA 163.A O no hydrogen 3.092 N/A LEU 167.A N MET 162.A O no hydrogen 2.813 N/A PHE 171.A N LEU 167.A O no hydrogen 3.238 N/A ARG 172.A N TRP 168.A O no hydrogen 2.670 N/A ARG 172.A NH1 ASP 169.A OD1 no hydrogen 2.766 N/A GLN 173.A N ASP 169.A O no hydrogen 3.362 N/A GLN 173.A NE2 ASP 169.A O no hydrogen 2.830 N/A SER 174.A N PHE 171.A O no hydrogen 3.023 N/A SER 174.A OG PHE 171.A O no hydrogen 3.257 N/A