Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ori_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ARG 79.A O no hydrogen 3.256 N/A ASN 2.A N ASP 108.A OD2 no hydrogen 2.779 N/A LEU 3.A N PHE 81.A O no hydrogen 2.947 N/A VAL 4.A N TYR 109.A O no hydrogen 3.101 N/A LEU 5.A N LEU 83.A O no hydrogen 2.848 N/A MET 6.A N ILE 111.A O no hydrogen 2.887 N/A ALA 11.A N LEU 8.A O no hydrogen 2.895 N/A LYS 13.A NZ GLY 7.A O no hydrogen 2.966 N/A GLN 16.A N GLY 12.A O no hydrogen 2.980 N/A GLY 17.A N LYS 13.A O no hydrogen 2.815 N/A GLU 18.A N GLY 14.A O no hydrogen 2.980 N/A ILE 20.A N GLN 16.A O no hydrogen 3.000 N/A VAL 21.A N GLY 17.A O no hydrogen 2.858 N/A GLU 22.A N GLU 18.A O no hydrogen 3.269 N/A GLU 22.A N ARG 19.A O no hydrogen 3.225 N/A ASP 23.A N ARG 19.A O no hydrogen 3.117 N/A TYR 24.A N ILE 20.A O no hydrogen 2.838 N/A GLY 25.A N VAL 21.A O no hydrogen 2.812 N/A HIS 28.A NE2 ASP 84.A OD2 no hydrogen 2.800 N/A ILE 29.A N LEU 82.A O no hydrogen 2.727 N/A THR 31.A N ASP 84.A O no hydrogen 3.389 N/A THR 31.A OG1 GLY 85.A O no hydrogen 3.193 N/A ASP 33.A N SER 30.A OG no hydrogen 3.100 N/A MET 34.A N SER 30.A O no hydrogen 2.954 N/A PHE 35.A N THR 31.A O no hydrogen 2.842 N/A ARG 36.A N GLY 32.A O no hydrogen 2.849 N/A ALA 37.A N ASP 33.A O no hydrogen 2.773 N/A ALA 38.A N MET 34.A O no hydrogen 3.012 N/A MET 39.A N PHE 35.A O no hydrogen 2.850 N/A LYS 40.A N ARG 36.A O no hydrogen 2.997 N/A GLU 41.A N ALA 37.A O no hydrogen 3.100 N/A GLU 42.A N MET 39.A O no hydrogen 3.296 N/A THR 43.A N ALA 38.A O no hydrogen 3.166 N/A GLY 46.A N THR 43.A OG1 no hydrogen 3.151 N/A LEU 47.A N THR 43.A O no hydrogen 3.048 N/A GLU 48.A N PRO 44.A O no hydrogen 3.080 N/A ALA 49.A N LEU 45.A O no hydrogen 2.879 N/A LYS 50.A N GLY 46.A O no hydrogen 2.969 N/A LYS 50.A NZ ASP 54.A OD1 no hydrogen 2.844 N/A ILE 53.A N ALA 49.A O no hydrogen 3.066 N/A ASP 54.A N LYS 50.A O no hydrogen 2.888 N/A LYS 55.A N TYR 52.A O no hydrogen 3.151 N/A GLY 56.A N ILE 53.A O no hydrogen 3.009 N/A GLU 57.A N TYR 52.A O no hydrogen 2.879 N/A THR 64.A N PRO 60.A O no hydrogen 3.400 N/A THR 64.A OG1 PRO 60.A O no hydrogen 2.749 N/A ILE 65.A N ASP 61.A O no hydrogen 2.827 N/A GLY 66.A N GLU 62.A O no hydrogen 3.059 N/A ILE 67.A N VAL 63.A O no hydrogen 3.139 N/A VAL 68.A N THR 64.A O no hydrogen 3.183 N/A LYS 69.A N ILE 65.A O no hydrogen 2.917 N/A GLU 70.A N GLY 66.A O no hydrogen 3.340 N/A ARG 71.A N ILE 67.A O no hydrogen 3.096 N/A ARG 71.A NH1 ARG 71.A O no hydrogen 3.141 N/A ARG 71.A NH1 ASP 76.A OD1 no hydrogen 3.412 N/A ARG 71.A NH1 ASP 76.A OD2 no hydrogen 2.826 N/A ARG 71.A NH2 ASP 76.A OD1 no hydrogen 2.845 N/A LEU 72.A N VAL 68.A O no hydrogen 2.902 N/A GLY 73.A N GLU 70.A O no hydrogen 3.100 N/A LYS 74.A N ARG 71.A O no hydrogen 3.147 N/A CYS 77.A N LYS 74.A O no hydrogen 3.176 N/A CYS 77.A SG ARG 71.A O no hydrogen 3.834 N/A CYS 77.A SG ASP 76.A OD2 no hydrogen 3.584 N/A GLU 78.A N ASP 75.A O no hydrogen 3.104 N/A GLY 80.A N CYS 77.A O no hydrogen 3.172 N/A PHE 81.A N MET 1.A O no hydrogen 3.029 N/A LEU 82.A N PRO 27.A O no hydrogen 2.843 N/A LEU 83.A N LEU 3.A O no hydrogen 2.855 N/A ASP 84.A N ILE 29.A O no hydrogen 2.770 N/A GLY 85.A N LEU 5.A O no hydrogen 3.393 N/A ARG 88.A NH1 GLY 85.A O no hydrogen 3.331 N/A THR 89.A OG1 ASP 61.A OD1 no hydrogen 3.193 N/A GLN 92.A N THR 89.A OG1 no hydrogen 2.998 N/A ALA 93.A N THR 89.A O no hydrogen 2.994 N/A GLU 94.A N VAL 90.A O no hydrogen 2.861 N/A ALA 95.A N ALA 91.A O no hydrogen 2.992 N/A LEU 96.A N GLN 92.A O no hydrogen 2.839 N/A GLU 97.A N ALA 93.A O no hydrogen 3.037 N/A GLU 98.A N GLU 94.A O no hydrogen 3.355 N/A ILE 99.A N ALA 95.A O no hydrogen 3.008 N/A LEU 100.A N LEU 96.A O no hydrogen 2.852 N/A GLU 101.A N GLU 97.A O no hydrogen 2.994 N/A GLU 102.A N GLU 98.A O no hydrogen 2.903 N/A TYR 103.A N ILE 99.A O no hydrogen 2.983 N/A TYR 103.A OH LYS 69.A O no hydrogen 2.542 N/A GLY 104.A N GLU 101.A O no hydrogen 3.334 N/A LYS 105.A N LEU 100.A O no hydrogen 2.838 N/A LYS 105.A NZ GLU 78.A O no hydrogen 3.000 N/A LYS 105.A NZ GLU 78.A OE1 no hydrogen 3.379 N/A ASP 108.A N ASN 2.A O no hydrogen 2.779 N/A TYR 109.A N ASN 2.A O no hydrogen 3.454 N/A VAL 110.A N TYR 191.A O no hydrogen 2.955 N/A ILE 111.A N VAL 4.A O no hydrogen 2.774 N/A ASN 112.A N VAL 193.A O no hydrogen 2.895 N/A ASN 112.A ND2 ASN 194.A OD1 no hydrogen 3.055 N/A ILE 113.A N MET 6.A O no hydrogen 2.856 N/A GLU 114.A N VAL 195.A O no hydrogen 2.876 N/A ASP 116.A N GLN 198.A OE1 no hydrogen 2.887 N/A ASP 118.A N ASP 116.A OD1 no hydrogen 2.726 N/A VAL 119.A N ASP 116.A O no hydrogen 3.111 N/A LEU 120.A N LYS 117.A O no hydrogen 3.350 N/A ARG 123.A N VAL 119.A O no hydrogen 3.296 N/A ARG 123.A NH1 GLY 10.A O no hydrogen 3.163 N/A ARG 123.A NH1 ALA 11.A O no hydrogen 2.822 N/A ARG 123.A NH2 GLY 197.A O no hydrogen 3.009 N/A LEU 124.A N LEU 120.A O no hydrogen 3.000 N/A THR 125.A N MET 121.A O no hydrogen 2.914 N/A THR 125.A OG1 MET 121.A O no hydrogen 2.979 N/A GLY 126.A N GLU 122.A O no hydrogen 3.279 N/A ARG 127.A N LEU 124.A O no hydrogen 3.124 N/A ARG 127.A NE ASP 163.A OD2 no hydrogen 2.849 N/A ARG 127.A NH1 ASP 163.A OD1 no hydrogen 2.982 N/A ARG 127.A NH1 ASP 163.A OD2 no hydrogen 3.004 N/A ARG 128.A N TYR 137.A O no hydrogen 3.013 N/A ARG 128.A NH2 THR 125.A O no hydrogen 3.060 N/A ARG 128.A NH2 ARG 127.A O no hydrogen 2.787 N/A ILE 129.A N TYR 158.A O no hydrogen 2.770 N/A CYS 130.A N THR 135.A O no hydrogen 3.039 N/A CYS 130.A SG ASP 153.A OD1 no hydrogen 3.479 N/A CYS 130.A SG ASP 153.A OD2 no hydrogen 3.828 N/A SER 131.A N GLU 156.A O no hydrogen 2.934 N/A SER 131.A OG GLU 156.A O no hydrogen 2.810 N/A CYS 133.A SG ASP 153.A OD2 no hydrogen 3.499 N/A GLY 134.A N CYS 130.A O no hydrogen 2.938 N/A THR 135.A OG1 GLU 18.A OE1 no hydrogen 2.641 N/A THR 135.A OG1 GLU 18.A OE2 no hydrogen 3.566 N/A TYR 137.A N ARG 128.A O no hydrogen 2.833 N/A HIS 138.A N ASN 142.A O no hydrogen 2.850 N/A HIS 138.A NE2 GLU 122.A O no hydrogen 2.880 N/A LEU 139.A N GLY 126.A O no hydrogen 2.987 N/A VAL 140.A N HIS 138.A ND1 no hydrogen 3.023 N/A PHE 141.A N HIS 138.A ND1 no hydrogen 3.167 N/A ASN 142.A N HIS 138.A O no hydrogen 3.130 N/A LYS 145.A N ASP 151.A OD1 no hydrogen 2.854 N/A ILE 149.A N THR 146.A O no hydrogen 3.221 N/A CYS 150.A N GLY 155.A O no hydrogen 2.863 N/A CYS 150.A SG TYR 137.A OH no hydrogen 3.087 N/A CYS 150.A SG ASP 153.A OD2 no hydrogen 3.526 N/A ASP 151.A N TYR 137.A OH no hydrogen 3.027 N/A LYS 152.A NZ GLU 18.A OE2 no hydrogen 3.049 N/A GLY 154.A N CYS 150.A O no hydrogen 3.041 N/A GLY 155.A N ASP 153.A OD1 no hydrogen 2.789 N/A LEU 157.A N GLY 148.A O no hydrogen 2.870 N/A TYR 158.A N ILE 129.A O no hydrogen 2.757 N/A GLN 159.A NE2 ASP 163.A O no hydrogen 3.335 N/A ARG 160.A NE ASP 162.A OD1 no hydrogen 2.830 N/A ARG 160.A NH1 ASP 162.A OD2 no hydrogen 2.939 N/A ASP 163.A N ARG 160.A O no hydrogen 3.001 N/A ASN 164.A ND2 THR 167.A OG1 no hydrogen 3.256 N/A THR 167.A OG1 ASP 54.A O no hydrogen 3.349 N/A THR 167.A OG1 ASN 164.A OD1 no hydrogen 3.028 N/A VAL 168.A N ASN 164.A O no hydrogen 2.864 N/A SER 169.A N GLU 165.A O no hydrogen 3.077 N/A LYS 170.A N GLU 166.A O no hydrogen 3.250 N/A LYS 170.A NZ GLU 173.A OE1 no hydrogen 2.703 N/A ARG 171.A N THR 167.A O no hydrogen 2.850 N/A ARG 171.A NH2 ASP 162.A O no hydrogen 2.922 N/A ARG 171.A NH2 ASP 163.A OD1 no hydrogen 2.815 N/A LEU 172.A N VAL 168.A O no hydrogen 2.862 N/A GLU 173.A N SER 169.A O no hydrogen 2.944 N/A VAL 174.A N LYS 170.A O no hydrogen 2.847 N/A ASN 175.A N ARG 171.A O no hydrogen 3.005 N/A MET 176.A N LEU 172.A O no hydrogen 2.721 N/A LYS 177.A N GLU 173.A O no hydrogen 3.395 N/A GLN 178.A N ASN 175.A O no hydrogen 3.139 N/A THR 179.A N ASN 175.A O no hydrogen 3.105 N/A THR 179.A N MET 176.A O no hydrogen 3.170 N/A THR 179.A OG1 ASN 175.A O no hydrogen 2.704 N/A GLN 180.A NE2 ASP 184.A OD1 no hydrogen 2.837 N/A LEU 182.A N GLN 178.A O no hydrogen 3.327 N/A LEU 183.A N THR 179.A O no hydrogen 2.977 N/A ASP 184.A N GLN 180.A O no hydrogen 2.854 N/A PHE 185.A N PRO 181.A O no hydrogen 2.895 N/A TYR 186.A N LEU 182.A O no hydrogen 3.020 N/A SER 187.A N LEU 183.A O no hydrogen 2.713 N/A GLU 188.A N ASP 184.A O no hydrogen 2.900 N/A LYS 189.A N PHE 185.A O no hydrogen 3.187 N/A GLY 190.A N TYR 186.A O no hydrogen 2.999 N/A GLY 190.A N SER 187.A O no hydrogen 3.163 N/A VAL 193.A N VAL 110.A O no hydrogen 2.897 N/A VAL 195.A N ASN 112.A O no hydrogen 2.896 N/A GLY 197.A N GLU 114.A O no hydrogen 2.936 N/A GLN 198.A N ASN 196.A OD1 no hydrogen 2.951 N/A ARG 199.A NE ASN 196.A O no hydrogen 3.221 N/A ARG 199.A NH1 ASP 207.A OD1 no hydrogen 2.620 N/A ARG 199.A NH2 ASN 196.A O no hydrogen 2.742 N/A ARG 199.A NH2 ASP 207.A OD1 no hydrogen 2.600 N/A VAL 204.A N ASP 200.A O no hydrogen 3.033 N/A TYR 205.A N ILE 201.A O no hydrogen 2.994 N/A TYR 205.A OH ASP 23.A OD2 no hydrogen 2.480 N/A ALA 206.A N GLN 202.A O no hydrogen 2.948 N/A VAL 208.A N VAL 204.A O no hydrogen 3.164 N/A LYS 209.A N TYR 205.A O no hydrogen 2.715 N/A LYS 209.A NZ TYR 24.A OH no hydrogen 3.474 N/A ASP 210.A N ALA 206.A O no hydrogen 2.970 N/A LEU 211.A N VAL 208.A O no hydrogen 3.046 N/A LEU 212.A N LYS 209.A O no hydrogen 3.022 N/A