Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eci_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N VAL 57.A O no hydrogen 3.005 N/A LEU 5.A N ARG 28.A O no hydrogen 2.861 N/A TYR 6.A N ALA 55.A O no hydrogen 2.852 N/A THR 7.A N HIS 30.A O no hydrogen 3.175 N/A THR 7.A OG1 ALA 8.A O no hydrogen 3.299 N/A THR 10.A N ALA 8.A O no hydrogen 2.807 N/A GLY 13.A N THR 10.A OG1 no hydrogen 3.291 N/A HIS 14.A N THR 10.A O no hydrogen 2.930 N/A LYS 15.A N PRO 11.A O no hydrogen 3.098 N/A LYS 15.A NZ ASN 12.A OD1 no hydrogen 3.194 N/A LYS 15.A NZ SER 69.A OG no hydrogen 2.813 N/A LYS 15.A NZ GLN 101.A OE1 no hydrogen 2.918 N/A VAL 16.A N GLY 13.A O no hydrogen 3.056 N/A SER 17.A N GLY 13.A O no hydrogen 3.117 N/A SER 17.A OG GLY 13.A O no hydrogen 3.479 N/A SER 17.A OG HIS 14.A O no hydrogen 3.347 N/A SER 17.A OG GLY 198.A O no hydrogen 2.647 N/A ILE 18.A N HIS 14.A O no hydrogen 2.814 N/A ALA 19.A N LYS 15.A O no hydrogen 3.040 N/A LEU 20.A N VAL 16.A O no hydrogen 2.934 N/A GLU 21.A N SER 17.A O no hydrogen 3.032 N/A GLU 22.A N ILE 18.A O no hydrogen 2.758 N/A MET 23.A N ALA 19.A O no hydrogen 2.894 N/A GLY 24.A N GLU 21.A O no hydrogen 3.385 N/A LEU 25.A N LEU 20.A O no hydrogen 3.121 N/A TYR 27.A OH GLU 21.A OE2 no hydrogen 2.612 N/A ARG 28.A N ILE 3.A O no hydrogen 2.927 N/A HIS 30.A N LEU 5.A O no hydrogen 2.710 N/A HIS 30.A NE2 ASP 4.A OD1 no hydrogen 2.889 N/A LEU 32.A N THR 7.A O no hydrogen 3.057 N/A SER 33.A N GLU 38.A OE1 no hydrogen 2.814 N/A LYS 36.A N SER 33.A O no hydrogen 3.224 N/A LYS 36.A N SER 33.A OG no hydrogen 3.320 N/A LYS 37.A N PHE 34.A O no hydrogen 2.951 N/A GLU 38.A N SER 33.A O no hydrogen 2.944 N/A GLN 39.A N GLN 39.A OE1 no hydrogen 2.614 N/A LYS 40.A N LYS 37.A O no hydrogen 2.923 N/A ALA 41.A N GLU 38.A O no hydrogen 3.219 N/A PHE 44.A N ALA 41.A O no hydrogen 2.947 N/A LEU 45.A N ALA 41.A O no hydrogen 3.135 N/A ARG 46.A N PRO 42.A O no hydrogen 3.094 N/A ILE 47.A N PHE 44.A O no hydrogen 2.836 N/A ASN 48.A N PHE 44.A O no hydrogen 2.793 N/A ASN 48.A ND2 ARG 52.A O no hydrogen 2.621 N/A ASN 50.A N ASN 48.A OD1 no hydrogen 2.867 N/A GLY 51.A N ASN 48.A O no hydrogen 2.799 N/A ALA 55.A N TYR 6.A O no hydrogen 3.044 N/A ILE 56.A N VAL 66.A O no hydrogen 2.922 N/A VAL 57.A N ASP 4.A O no hydrogen 3.001 N/A ASP 58.A N PHE 64.A O no hydrogen 2.756 N/A ARG 59.A N MET 2.A O no hydrogen 2.744 N/A ARG 59.A NE ASP 4.A OD2 no hydrogen 2.470 N/A ARG 59.A NH2 ASP 4.A OD1 no hydrogen 2.553 N/A ASN 61.A N ASP 58.A O no hydrogen 2.962 N/A PHE 64.A N ASP 58.A O no hydrogen 3.299 N/A PHE 64.A N ASN 61.A O no hydrogen 3.248 N/A VAL 66.A N ILE 56.A O no hydrogen 2.922 N/A ILE 72.A N GLU 68.A O no hydrogen 2.838 N/A LEU 73.A N SER 69.A O no hydrogen 2.890 N/A ILE 74.A N GLY 70.A O no hydrogen 3.149 N/A TYR 75.A N ALA 71.A O no hydrogen 2.895 N/A TYR 75.A OH ASP 58.A OD2 no hydrogen 2.684 N/A TYR 75.A OH ASN 61.A OD1 no hydrogen 2.950 N/A LEU 76.A N ILE 72.A O no hydrogen 2.879 N/A ALA 77.A N LEU 73.A O no hydrogen 2.902 N/A GLU 78.A N ILE 74.A O no hydrogen 2.885 N/A LYS 79.A N TYR 75.A O no hydrogen 2.912 N/A LYS 79.A NZ ASP 58.A OD1 no hydrogen 3.543 N/A LYS 79.A NZ ASP 58.A OD2 no hydrogen 2.760 N/A THR 80.A N LEU 76.A O no hydrogen 3.045 N/A THR 80.A OG1 LEU 76.A O no hydrogen 3.048 N/A THR 80.A OG1 ALA 77.A O no hydrogen 3.564 N/A GLN 82.A N THR 80.A OG1 no hydrogen 3.103 N/A GLN 82.A NE2 MET 23.A O no hydrogen 3.116 N/A GLY 90.A N ASP 87.A OD1 no hydrogen 2.939 N/A ARG 91.A N ASP 87.A O no hydrogen 2.933 N/A ARG 91.A NH1.A GLU 78.A OE2 no hydrogen 2.692 N/A ARG 91.A NH1.B ALA 86.A O no hydrogen 3.156 N/A ARG 91.A NH2.A GLU 78.A OE2 no hydrogen 2.598 N/A SER 92.A N VAL 88.A O no hydrogen 3.078 N/A ARG 93.A N LYS 89.A O no hydrogen 2.895 N/A ARG 93.A NH1.A ALA 152.A O no hydrogen 2.972 N/A VAL 94.A N GLY 90.A O no hydrogen 3.297 N/A ILE 95.A N ARG 91.A O no hydrogen 3.014 N/A GLN 96.A N SER 92.A O no hydrogen 2.746 N/A GLN 96.A NE2 SER 92.A OG no hydrogen 2.917 N/A TRP 97.A N ARG 93.A O no hydrogen 3.269 N/A LEU 98.A N VAL 94.A O no hydrogen 2.965 N/A MET 99.A N ILE 95.A O no hydrogen 2.883 N/A PHE 100.A N GLN 96.A O no hydrogen 2.894 N/A GLN 101.A N TRP 97.A O no hydrogen 2.997 N/A MET 102.A N LEU 98.A O no hydrogen 2.876 N/A GLY 103.A N MET 99.A O no hydrogen 2.820 N/A VAL 105.A N PHE 100.A O no hydrogen 3.209 N/A GLY 106.A N GLN 101.A O no hydrogen 2.926 N/A MET 108.A N GLY 104.A O no hydrogen 2.938 N/A GLN 109.A N VAL 105.A O no hydrogen 2.877 N/A GLN 109.A NE2 TRP 165.A O no hydrogen 2.758 N/A GLN 109.A NE2 SER 172.A OG no hydrogen 3.008 N/A GLY 110.A N GLY 106.A O no hydrogen 2.834 N/A GLN 111.A N PRO 107.A O no hydrogen 2.987 N/A GLN 111.A NE2 PRO 107.A O no hydrogen 3.096 N/A ALA 112.A N MET 108.A O no hydrogen 3.051 N/A ASN 113.A N GLN 109.A O no hydrogen 2.990 N/A VAL 114.A N GLY 110.A O no hydrogen 3.097 N/A PHE 115.A N GLN 111.A O no hydrogen 3.044 N/A PHE 116.A N ALA 112.A O no hydrogen 2.924 N/A ARG 117.A N ASN 113.A O no hydrogen 2.843 N/A ARG 117.A NE TRP 171.A O no hydrogen 2.917 N/A ARG 117.A NH2 ASP 170.A O no hydrogen 3.548 N/A ARG 117.A NH2 TRP 171.A O no hydrogen 3.359 N/A TYR 118.A N VAL 114.A O no hydrogen 2.841 N/A PHE 119.A N VAL 114.A O no hydrogen 2.801 N/A GLN 124.A NE2 ASP 128.A OD1 no hydrogen 3.172 N/A ILE 127.A N LEU 123.A O no hydrogen 3.050 N/A ASP 128.A N GLN 124.A O no hydrogen 2.933 N/A ARG 129.A N GLY 125.A O no hydrogen 3.056 N/A TYR 130.A N ALA 126.A O no hydrogen 3.193 N/A GLN 131.A N ILE 127.A O no hydrogen 2.900 N/A GLN 131.A NE2 SER 172.A O no hydrogen 2.958 N/A HIS 132.A N ASP 128.A O no hydrogen 2.841 N/A GLU 133.A N ARG 129.A O no hydrogen 2.922 N/A THR 134.A N TYR 130.A O no hydrogen 2.910 N/A THR 134.A OG1 TYR 130.A O no hydrogen 2.743 N/A ARG 135.A N GLN 131.A O no hydrogen 3.005 N/A ARG 135.A NE GLU 139.A OE2 no hydrogen 2.986 N/A ARG 135.A NH1 ALA 175.A O no hydrogen 2.928 N/A ARG 135.A NH1 ASP 177.A O no hydrogen 2.898 N/A ARG 135.A NH2 ASP 177.A O no hydrogen 2.969 N/A ARG 136.A N HIS 132.A O no hydrogen 2.959 N/A ARG 136.A NE GLU 133.A OE1 no hydrogen 2.811 N/A ARG 136.A NH2 GLU 133.A OE2 no hydrogen 2.816 N/A LEU 137.A N GLU 133.A O no hydrogen 2.919 N/A TYR 138.A N THR 134.A O no hydrogen 2.880 N/A TYR 138.A OH GLN 109.A OE1 no hydrogen 2.763 N/A GLU 139.A N ARG 135.A O no hydrogen 2.829 N/A VAL 140.A N ARG 136.A O no hydrogen 3.048 N/A LEU 141.A N LEU 137.A O no hydrogen 3.024 N/A ASP 142.A N TYR 138.A O no hydrogen 2.800 N/A GLY 143.A N GLU 139.A O no hydrogen 2.951 N/A ARG 144.A N VAL 140.A O no hydrogen 3.017 N/A ARG 144.A NE LEU 151.A O no hydrogen 2.690 N/A ARG 144.A NH1 GLU 147.A OE2 no hydrogen 2.866 N/A ARG 144.A NH2 LEU 151.A O no hydrogen 3.035 N/A LEU 145.A N LEU 141.A O no hydrogen 2.834 N/A GLY 146.A N GLY 143.A O no hydrogen 3.027 N/A GLU 147.A N ARG 144.A O no hydrogen 2.769 N/A ALA 148.A N ARG 144.A O no hydrogen 3.249 N/A TYR 150.A N GLY 153.A O no hydrogen 3.095 N/A LEU 151.A N ASP 159.A OD1 no hydrogen 2.988 N/A GLY 153.A N TYR 150.A O no hydrogen 2.991 N/A TYR 155.A OH GLU 22.A OE2 no hydrogen 2.614 N/A SER 156.A N ASP 159.A OD2 no hydrogen 2.763 N/A ILE 157.A N LEU 83.A O no hydrogen 3.003 N/A ALA 158.A N SER 156.A OG no hydrogen 3.078 N/A ASP 159.A N SER 156.A O no hydrogen 2.975 N/A ILE 160.A N SER 156.A O no hydrogen 3.213 N/A ALA 161.A N ILE 157.A O no hydrogen 3.003 N/A THR 162.A N ALA 158.A O no hydrogen 3.276 N/A THR 162.A N ASP 159.A O no hydrogen 3.104 N/A THR 162.A OG1 ALA 158.A O no hydrogen 2.841 N/A TYR 163.A N ASP 159.A O no hydrogen 2.883 N/A TRP 165.A N THR 162.A O no hydrogen 3.180 N/A TRP 165.A NE1 ASN 12.A OD1 no hydrogen 3.079 N/A VAL 166.A N THR 162.A O no hydrogen 3.127 N/A ARG 167.A N TYR 163.A O no hydrogen 2.769 N/A ILE 168.A N TRP 165.A O no hydrogen 3.010 N/A HIS 169.A N VAL 166.A O no hydrogen 3.074 N/A HIS 169.A ND1 VAL 174.A O no hydrogen 2.764 N/A SER 172.A N ILE 168.A O no hydrogen 3.292 N/A SER 172.A N HIS 169.A O no hydrogen 2.971 N/A SER 172.A OG ASN 113.A OD1 no hydrogen 2.637 N/A SER 172.A OG ILE 168.A O no hydrogen 3.392 N/A GLY 173.A N ASP 170.A O no hydrogen 2.889 N/A VAL 174.A N HIS 169.A O no hydrogen 2.879 N/A LEU 179.A N VAL 176.A O no hydrogen 3.085 N/A ASN 181.A ND2 ASP 142.A O no hydrogen 2.988 N/A LEU 182.A N ASP 142.A OD1 no hydrogen 2.759 N/A GLN 183.A N LEU 179.A O no hydrogen 2.923 N/A GLN 183.A NE2 VAL 176.A O no hydrogen 2.684 N/A ARG 184.A N ASP 180.A O no hydrogen 2.911 N/A ARG 184.A NH1 LEU 145.A O no hydrogen 3.087 N/A ARG 184.A NH2 LEU 145.A O no hydrogen 2.957 N/A ARG 184.A NH2 GLU 149.A O no hydrogen 3.119 N/A TRP 185.A N ASN 181.A O no hydrogen 3.051 N/A TRP 185.A NE1 ASP 159.A OD1 no hydrogen 2.882 N/A ILE 186.A N LEU 182.A O no hydrogen 2.829 N/A ALA 187.A N GLN 183.A O no hydrogen 3.067 N/A ALA 188.A N ARG 184.A O no hydrogen 2.993 N/A ILE 189.A N TRP 185.A O no hydrogen 2.942 N/A GLU 190.A N ILE 186.A O no hydrogen 2.849 N/A ALA 191.A N ALA 187.A O no hydrogen 3.346 N/A ARG 192.A N ILE 189.A O no hydrogen 3.046 N/A ARG 192.A NE GLU 22.A OE2 no hydrogen 2.684 N/A ARG 192.A NH2 GLU 22.A OE1 no hydrogen 2.967 N/A GLN 196.A N ARG 192.A O no hydrogen 3.039 N/A GLN 196.A NE2 GLU 190.A O no hydrogen 3.279 N/A ARG 197.A N PRO 193.A O no hydrogen 2.899 N/A ARG 197.A NE GLU 21.A OE1 no hydrogen 2.713 N/A ARG 197.A NH2 GLU 21.A O no hydrogen 3.316 N/A ARG 197.A NH2 GLU 21.A OE1 no hydrogen 3.553 N/A GLY 198.A N ALA 194.A O no hydrogen 2.858 N/A LEU 199.A N VAL 195.A O no hydrogen 3.005 N/A LEU 200.A N ARG 197.A O no hydrogen 3.119 N/A VAL 201.A N GLY 198.A O no hydrogen 3.251 N/A