Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i4t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 118.A OD1 no hydrogen 3.182 N/A THR 3.A N ASP 118.A OD2 no hydrogen 2.937 N/A THR 3.A OG1 ASP 118.A OD1 no hydrogen 2.341 N/A ASP 5.A N GLU 9.A OE2 no hydrogen 2.941 N/A GLU 9.A N ASP 5.A O no hydrogen 2.829 N/A LEU 10.A N LEU 6.A O no hydrogen 3.004 N/A GLN 11.A N GLU 7.A O no hydrogen 3.224 N/A ILE 12.A N LEU 8.A O no hydrogen 2.971 N/A GLU 13.A N GLU 9.A O no hydrogen 3.011 N/A LEU 14.A N LEU 10.A O no hydrogen 3.014 N/A LEU 15.A N GLN 11.A O no hydrogen 2.931 N/A ARG 16.A N ILE 12.A O no hydrogen 2.965 N/A ARG 16.A NH1 GLU 111.A OE2 no hydrogen 2.724 N/A ARG 16.A NH2 GLU 111.A OE1 no hydrogen 2.885 N/A ARG 16.A NH2 GLU 111.A OE2 no hydrogen 3.456 N/A GLU 17.A N GLU 13.A O no hydrogen 3.013 N/A THR 18.A N LEU 14.A O no hydrogen 2.918 N/A THR 18.A OG1 LEU 14.A O no hydrogen 2.936 N/A LYS 19.A N LEU 15.A O no hydrogen 2.983 N/A LYS 19.A NZ GLU 23.A OE2 no hydrogen 2.580 N/A ARG 20.A N ARG 16.A O no hydrogen 2.989 N/A LYS 21.A N GLU 17.A O no hydrogen 2.949 N/A LYS 21.A NZ GLU 17.A OE2 no hydrogen 3.206 N/A TYR 22.A N THR 18.A O no hydrogen 2.757 N/A GLU 23.A N LYS 19.A O no hydrogen 2.822 N/A SER 24.A N ARG 20.A O no hydrogen 3.203 N/A VAL 25.A N LYS 21.A O no hydrogen 3.056 N/A LEU 26.A N TYR 22.A O no hydrogen 2.855 N/A GLN 27.A N GLU 23.A O no hydrogen 3.042 N/A GLN 27.A N SER 24.A O no hydrogen 3.181 N/A LEU 28.A N SER 24.A O no hydrogen 3.150 N/A GLY 29.A N VAL 25.A O no hydrogen 2.883 N/A ARG 30.A N LEU 26.A O no hydrogen 3.167 N/A ALA 31.A N GLN 27.A O no hydrogen 3.076 N/A LEU 32.A N LEU 28.A O no hydrogen 2.737 N/A THR 33.A N GLY 29.A O no hydrogen 2.919 N/A THR 33.A OG1 GLY 29.A O no hydrogen 3.388 N/A THR 33.A OG1 ASN 86.A OD1 no hydrogen 3.552 N/A ALA 34.A N ARG 30.A O no hydrogen 3.061 N/A HIS 35.A N ALA 31.A O no hydrogen 3.010 N/A LEU 36.A N LEU 32.A O no hydrogen 2.953 N/A TYR 37.A N THR 33.A O no hydrogen 3.177 N/A SER 38.A N ALA 34.A O no hydrogen 2.869 N/A SER 38.A OG ALA 34.A O no hydrogen 3.087 N/A LEU 39.A N HIS 35.A O no hydrogen 2.910 N/A LEU 40.A N LEU 36.A O no hydrogen 2.853 N/A GLN 41.A N TYR 37.A O no hydrogen 3.360 N/A THR 42.A N SER 38.A O no hydrogen 3.287 N/A THR 42.A OG1 SER 38.A O no hydrogen 3.091 N/A GLN 43.A N LEU 39.A O no hydrogen 3.065 N/A HIS 44.A N LEU 40.A O no hydrogen 3.264 N/A HIS 44.A N GLN 41.A O no hydrogen 2.914 N/A ALA 45.A N GLN 41.A O no hydrogen 2.986 N/A LEU 46.A N THR 42.A O no hydrogen 2.653 N/A GLY 47.A N GLN 43.A O no hydrogen 2.899 N/A ASP 48.A N HIS 44.A O no hydrogen 3.180 N/A ASP 48.A N ALA 45.A O no hydrogen 2.579 N/A ALA 49.A N ALA 45.A O no hydrogen 2.914 N/A PHE 50.A N LEU 46.A O no hydrogen 3.036 N/A ALA 51.A N GLY 47.A O no hydrogen 3.222 N/A ASP 52.A N ASP 48.A O no hydrogen 2.712 N/A LEU 53.A N ALA 49.A O no hydrogen 2.861 N/A SER 54.A N PHE 50.A O no hydrogen 2.777 N/A SER 54.A OG GLN 61.A O no hydrogen 2.795 N/A GLN 55.A N ALA 51.A O no hydrogen 3.302 N/A GLN 55.A N ASP 52.A O no hydrogen 2.921 N/A GLN 55.A NE2 SER 54.A OG no hydrogen 3.381 N/A LYS 56.A N ASP 52.A O no hydrogen 3.063 N/A LYS 56.A NZ ASP 52.A OD1 no hydrogen 2.788 N/A SER 57.A OG LEU 53.A O no hydrogen 2.823 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.439 N/A LEU 60.A N SER 57.A O no hydrogen 3.162 N/A GLN 61.A N PRO 58.A O no hydrogen 3.241 N/A GLU 63.A N GLU 63.A OE2 no hydrogen 2.628 N/A PHE 64.A N LEU 60.A O no hydrogen 3.118 N/A GLY 65.A N GLN 61.A O no hydrogen 3.099 N/A TYR 66.A N GLU 62.A O no hydrogen 3.022 N/A ASN 67.A N GLU 63.A O no hydrogen 3.396 N/A ALA 68.A N PHE 64.A O no hydrogen 2.852 N/A GLU 69.A N GLY 65.A O no hydrogen 3.040 N/A THR 70.A N TYR 66.A O no hydrogen 3.327 N/A GLN 71.A N ASN 67.A O no hydrogen 2.976 N/A LYS 72.A N ALA 68.A O no hydrogen 3.055 N/A LEU 73.A N GLU 69.A O no hydrogen 2.985 N/A LEU 74.A N THR 70.A O no hydrogen 2.908 N/A CYS 75.A N GLN 71.A O no hydrogen 3.100 N/A CYS 75.A SG LEU 40.A O no hydrogen 3.467 N/A LYS 76.A N LYS 72.A O no hydrogen 3.218 N/A ASN 77.A N LEU 73.A O no hydrogen 3.003 N/A GLY 78.A N LEU 74.A O no hydrogen 2.793 N/A GLU 79.A N LYS 76.A O no hydrogen 3.324 N/A LEU 81.A N ASN 77.A O no hydrogen 3.416 N/A LEU 82.A N GLY 78.A O no hydrogen 3.285 N/A GLY 83.A N GLU 79.A O no hydrogen 3.131 N/A ALA 84.A N THR 80.A O no hydrogen 3.158 N/A VAL 85.A N LEU 81.A O no hydrogen 2.976 N/A ASN 86.A N LEU 82.A O no hydrogen 3.209 N/A PHE 87.A N GLY 83.A O no hydrogen 3.119 N/A PHE 88.A N ALA 84.A O no hydrogen 3.022 N/A VAL 89.A N VAL 85.A O no hydrogen 2.945 N/A SER 90.A N ASN 86.A O no hydrogen 2.963 N/A SER 91.A N PHE 87.A O no hydrogen 2.978 N/A SER 91.A OG PHE 87.A O no hydrogen 2.575 N/A ILE 92.A N PHE 88.A O no hydrogen 3.065 N/A ASN 93.A N VAL 89.A O no hydrogen 2.785 N/A THR 94.A N SER 90.A O no hydrogen 3.188 N/A LEU 95.A N SER 91.A O no hydrogen 3.383 N/A VAL 96.A N ILE 92.A O no hydrogen 3.085 N/A THR 97.A N ASN 93.A O no hydrogen 2.887 N/A LYS 98.A N THR 94.A O no hydrogen 2.869 N/A THR 99.A N THR 94.A O no hydrogen 3.139 N/A MET 100.A N LEU 95.A O no hydrogen 2.716 N/A ASP 102.A N LYS 98.A O no hydrogen 2.823 N/A THR 103.A N THR 99.A O no hydrogen 3.400 N/A LEU 104.A N MET 100.A O no hydrogen 2.968 N/A MET 105.A N GLU 101.A O no hydrogen 2.922 N/A MET 105.A N ASP 102.A O no hydrogen 3.199 N/A THR 106.A N THR 103.A O no hydrogen 2.719 N/A VAL 107.A N THR 103.A O no hydrogen 2.896 N/A LYS 108.A N LEU 104.A O no hydrogen 2.934 N/A TYR 110.A N THR 106.A O no hydrogen 3.203 N/A TYR 110.A OH ASP 5.A OD2 no hydrogen 2.820 N/A GLU 111.A N VAL 107.A O no hydrogen 3.020 N/A ALA 112.A N LYS 108.A O no hydrogen 3.054 N/A ALA 113.A N GLN 109.A O no hydrogen 3.068 N/A ARG 114.A N TYR 110.A O no hydrogen 2.837 N/A ARG 114.A NE TYR 110.A OH no hydrogen 3.369 N/A ARG 114.A NH2 TYR 110.A OH no hydrogen 3.194 N/A LEU 115.A N GLU 111.A O no hydrogen 2.858 N/A GLU 116.A N ALA 112.A O no hydrogen 2.979 N/A TYR 117.A N ALA 113.A O no hydrogen 3.105 N/A ASP 118.A N ARG 114.A O no hydrogen 3.023 N/A ALA 119.A N LEU 115.A O no hydrogen 3.006 N/A TYR 120.A N GLU 116.A O no hydrogen 2.894 N/A ARG 121.A N TYR 117.A O no hydrogen 3.170 N/A THR 122.A N ASP 118.A O no hydrogen 3.021 N/A THR 122.A OG1 ASP 118.A O no hydrogen 3.231 N/A ASP 123.A N ALA 119.A O no hydrogen 2.855 N/A LEU 124.A N TYR 120.A O no hydrogen 3.051 N/A GLU 125.A N ARG 121.A O no hydrogen 3.057 N/A GLU 126.A N THR 122.A O no hydrogen 3.223 N/A LEU 127.A N LEU 124.A O no hydrogen 3.354 N/A SER 128.A N LEU 124.A O no hydrogen 3.086 N/A SER 128.A N GLU 125.A O no hydrogen 3.008 N/A SER 128.A OG LEU 124.A O no hydrogen 2.575 N/A SER 128.A OG ASP 133.A O no hydrogen 3.466 N/A LEU 129.A N GLU 125.A O no hydrogen 2.959 N/A ARG 136.A NE GLU 140.A OE2 no hydrogen 2.380 N/A ARG 136.A NH1 TYR 117.A OH no hydrogen 3.387 N/A ARG 136.A NH2 GLU 140.A OE2 no hydrogen 2.949 N/A TYR 139.A OH ASP 5.A OD2 no hydrogen 2.597 N/A GLU 140.A N ARG 136.A O no hydrogen 2.830 N/A LYS 141.A N ASP 137.A O no hydrogen 2.810 N/A LYS 141.A NZ ASP 145.A OD1 no hydrogen 2.957 N/A LYS 141.A NZ ASP 145.A OD2 no hydrogen 2.475 N/A LEU 142.A N LYS 138.A O no hydrogen 2.991 N/A ARG 143.A N TYR 139.A O no hydrogen 2.697 N/A ARG 143.A NH1 ASP 5.A OD1 no hydrogen 2.983 N/A GLY 144.A N GLU 140.A O no hydrogen 3.111 N/A ASP 145.A N LYS 141.A O no hydrogen 3.015 N/A VAL 146.A N LEU 142.A O no hydrogen 3.109 N/A ALA 147.A N ARG 143.A O no hydrogen 3.373 N/A ILE 148.A N GLY 144.A O no hydrogen 3.213 N/A LYS 149.A N ASP 145.A O no hydrogen 3.135 N/A LYS 149.A NZ ASP 102.A OD1 no hydrogen 2.982 N/A LYS 149.A NZ ASP 102.A OD2 no hydrogen 3.365 N/A LYS 149.A NZ THR 106.A OG1 no hydrogen 2.933 N/A LEU 150.A N VAL 146.A O no hydrogen 2.817 N/A LYS 151.A N ALA 147.A O no hydrogen 3.351 N/A PHE 152.A N ILE 148.A O no hydrogen 3.075 N/A LEU 153.A N LYS 149.A O no hydrogen 2.810 N/A GLU 154.A N LEU 150.A O no hydrogen 3.040 N/A GLU 155.A N LYS 151.A O no hydrogen 3.221 N/A ASN 156.A N PHE 152.A O no hydrogen 2.970 N/A LYS 157.A N LEU 153.A O no hydrogen 2.869 N/A LYS 157.A NZ GLU 154.A OE1 no hydrogen 2.683 N/A LYS 157.A NZ GLU 154.A OE2 no hydrogen 3.237 N/A ILE 158.A N GLU 154.A O no hydrogen 3.190 N/A LYS 159.A N GLU 155.A O no hydrogen 3.408 N/A VAL 160.A N ASN 156.A O no hydrogen 3.045 N/A MET 161.A N LYS 157.A O no hydrogen 3.025 N/A HIS 162.A N ILE 158.A O no hydrogen 2.845 N/A LYS 163.A N LYS 159.A O no hydrogen 3.077 N/A GLN 164.A N VAL 160.A O no hydrogen 2.843 N/A LEU 165.A N MET 161.A O no hydrogen 2.870 N/A LEU 166.A N HIS 162.A O no hydrogen 3.235 N/A LEU 167.A N LYS 163.A O no hydrogen 2.993 N/A PHE 168.A N GLN 164.A O no hydrogen 2.936 N/A HIS 169.A N LEU 165.A O no hydrogen 2.992 N/A ASN 170.A N LEU 166.A O no hydrogen 3.003 N/A ALA 171.A N LEU 167.A O no hydrogen 2.853 N/A VAL 172.A N PHE 168.A O no hydrogen 3.022 N/A SER 173.A N HIS 169.A O no hydrogen 2.960 N/A SER 173.A OG ASN 170.A O no hydrogen 2.592 N/A ALA 174.A N ASN 170.A O no hydrogen 2.611 N/A TYR 175.A N ALA 171.A O no hydrogen 2.897 N/A ALA 177.A N SER 173.A O no hydrogen 3.378 N/A GLN 180.A N ALA 177.A O no hydrogen 3.017 N/A