Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l75_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 7.A NE2 ASN 64.A O no hydrogen 2.596 N/A VAL 8.A N GLU 28.A O no hydrogen 2.795 N/A VAL 9.A N ALA 70.A O no hydrogen 3.121 N/A ILE 10.A N PHE 30.A O no hydrogen 2.673 N/A CYS 11.A N ILE 72.A O no hydrogen 2.752 N/A GLY 12.A N LEU 32.A O no hydrogen 2.666 N/A SER 14.A N THR 17.A OG1 no hydrogen 2.812 N/A SER 16.A OG GLU 100.A OE1 no hydrogen 2.667 N/A THR 17.A N SER 14.A O no hydrogen 3.200 N/A THR 17.A OG1 SER 14.A O no hydrogen 3.213 N/A CYS 20.A N SER 16.A O no hydrogen 3.011 N/A LEU 21.A N THR 17.A O no hydrogen 2.855 N/A ARG 22.A N LEU 18.A O no hydrogen 3.095 N/A GLU 23.A N GLU 19.A O no hydrogen 3.280 N/A GLU 23.A N CYS 20.A O no hydrogen 3.022 N/A LEU 24.A N CYS 20.A O no hydrogen 3.140 N/A LEU 24.A N LEU 21.A O no hydrogen 3.144 N/A SER 27.A N LEU 24.A O no hydrogen 3.122 N/A SER 27.A OG LEU 24.A O no hydrogen 2.624 N/A PHE 30.A N VAL 8.A O no hydrogen 2.831 N/A VAL 31.A N ASN 48.A O no hydrogen 2.868 N/A LEU 32.A N ILE 10.A O no hydrogen 2.768 N/A ALA 33.A N VAL 50.A O no hydrogen 3.279 N/A ASN 37.A N ASP 35.A OD1 no hydrogen 3.130 N/A ASN 37.A ND2 ASP 35.A OD1 no hydrogen 2.987 N/A VAL 38.A N ASP 35.A O no hydrogen 3.212 N/A ARG 39.A N GLU 36.A O no hydrogen 3.270 N/A ARG 39.A NE GLU 36.A OE1 no hydrogen 2.929 N/A ARG 39.A NH2 GLU 36.A OE1 no hydrogen 3.151 N/A ARG 39.A NH2 GLU 36.A OE2 no hydrogen 3.042 N/A VAL 42.A N VAL 38.A O no hydrogen 2.934 N/A LEU 43.A N ARG 39.A O no hydrogen 3.134 N/A ARG 44.A N LYS 40.A O no hydrogen 2.972 N/A SER 45.A N VAL 42.A O no hydrogen 3.188 N/A SER 45.A OG VAL 42.A O no hydrogen 2.879 N/A GLY 46.A N LEU 43.A O no hydrogen 2.959 N/A ALA 47.A N VAL 42.A O no hydrogen 3.139 N/A ASN 48.A N VAL 29.A O no hydrogen 2.939 N/A VAL 50.A N VAL 31.A O no hydrogen 2.760 N/A GLY 52.A N ALA 33.A O no hydrogen 3.108 N/A ASP 53.A N ASP 59.A OD2 no hydrogen 2.794 N/A THR 55.A N ASP 53.A OD1 no hydrogen 3.055 N/A THR 55.A OG1 ASP 53.A OD1 no hydrogen 2.722 N/A THR 55.A OG1 ASP 53.A OD2 no hydrogen 3.361 N/A ARG 56.A N ASP 53.A O no hydrogen 2.851 N/A ASP 59.A N ARG 56.A O no hydrogen 2.871 N/A LEU 60.A N ARG 56.A O no hydrogen 3.014 N/A GLU 61.A N VAL 57.A O no hydrogen 2.794 N/A LYS 62.A N SER 58.A O no hydrogen 2.928 N/A LYS 62.A NZ ASP 59.A OD1 no hydrogen 3.508 N/A ALA 63.A N ASP 59.A O no hydrogen 2.936 N/A ALA 63.A N LEU 60.A O no hydrogen 3.205 N/A ASN 64.A N GLU 61.A O no hydrogen 3.178 N/A VAL 65.A N LEU 60.A O no hydrogen 3.191 N/A GLY 67.A N ASP 92.A OD2 no hydrogen 3.168 N/A ALA 68.A N VAL 65.A O no hydrogen 3.166 N/A ARG 69.A N HIS 7.A O no hydrogen 2.868 N/A VAL 71.A N ARG 96.A O no hydrogen 2.793 N/A ILE 72.A N VAL 9.A O no hydrogen 2.753 N/A VAL 73.A N ILE 98.A O no hydrogen 2.717 N/A ASN 74.A N CYS 11.A O no hydrogen 3.021 N/A ASN 74.A ND2 ASN 74.A O no hydrogen 2.686 N/A SER 77.A OG GLU 80.A OE1 no hydrogen 3.148 N/A GLU 80.A N SER 77.A OG no hydrogen 3.302 N/A THR 81.A N SER 77.A O no hydrogen 2.939 N/A THR 81.A OG1 SER 77.A O no hydrogen 3.169 N/A ILE 82.A N ASP 78.A O no hydrogen 2.932 N/A HIS 83.A N SER 79.A O no hydrogen 3.038 N/A CYS 84.A N GLU 80.A O no hydrogen 2.977 N/A CYS 84.A SG PRO 54.A O no hydrogen 3.276 N/A ILE 85.A N THR 81.A O no hydrogen 2.985 N/A LEU 86.A N ILE 82.A O no hydrogen 3.011 N/A GLY 87.A N HIS 83.A O no hydrogen 3.193 N/A ILE 88.A N CYS 84.A O no hydrogen 2.947 N/A ARG 89.A N ILE 85.A O no hydrogen 2.917 N/A ARG 89.A NH1 ASP 92.A O no hydrogen 3.020 N/A ARG 89.A NH1 VAL 95.A O no hydrogen 2.863 N/A ARG 89.A NH2 VAL 95.A O no hydrogen 3.151 N/A ARG 89.A NH2 GLY 114.A O no hydrogen 2.702 N/A ARG 89.A NH2 ASP 116.A OD2 no hydrogen 3.153 N/A LYS 90.A N LEU 86.A O no hydrogen 3.253 N/A ILE 91.A N ILE 88.A O no hydrogen 2.864 N/A ASP 92.A N ILE 88.A O no hydrogen 2.758 N/A SER 94.A N ASP 92.A OD1 no hydrogen 3.012 N/A SER 94.A OG ASP 92.A OD1 no hydrogen 3.004 N/A VAL 95.A N ASP 92.A OD1 no hydrogen 3.031 N/A ILE 97.A N ASP 116.A OD2 no hydrogen 2.904 N/A ILE 98.A N VAL 71.A O no hydrogen 2.867 N/A ALA 99.A N GLN 117.A O no hydrogen 2.900 N/A GLU 100.A N VAL 73.A O no hydrogen 2.897 N/A ALA 101.A N ILE 119.A O no hydrogen 2.938 N/A GLU 102.A N ASP 78.A OD1 no hydrogen 2.641 N/A ARG 103.A N ASP 78.A OD2 no hydrogen 2.883 N/A ASN 106.A N ARG 103.A O no hydrogen 3.031 N/A ASN 106.A ND2 ASP 78.A OD2 no hydrogen 2.648 N/A ILE 107.A N TYR 104.A O no hydrogen 3.240 N/A LEU 110.A N ASN 106.A O no hydrogen 3.090 N/A ARG 111.A N ILE 107.A O no hydrogen 3.067 N/A ARG 111.A NH1 ASP 116.A O no hydrogen 3.531 N/A MET 112.A N GLU 108.A O no hydrogen 2.913 N/A ALA 113.A N GLN 109.A O no hydrogen 2.999 N/A GLY 114.A N LEU 110.A O no hydrogen 3.312 N/A GLY 114.A N ARG 111.A O no hydrogen 3.170 N/A ALA 115.A N LEU 110.A O no hydrogen 3.136 N/A ASP 116.A N ILE 97.A O no hydrogen 2.893 N/A GLN 117.A N ILE 97.A O no hydrogen 3.239 N/A GLN 117.A NE2 VAL 118.A O no hydrogen 3.560 N/A ILE 119.A N ALA 99.A O no hydrogen 2.858 N/A VAL 123.A N SER 120.A O no hydrogen 3.192 N/A ILE 124.A N SER 120.A O no hydrogen 3.087 N/A SER 125.A N PRO 121.A O no hydrogen 2.877 N/A GLY 126.A N PHE 122.A O no hydrogen 2.910 N/A ARG 127.A N VAL 123.A O no hydrogen 2.964 N/A LEU 128.A N ILE 124.A O no hydrogen 2.888 N/A MET 129.A N SER 125.A O no hydrogen 2.896 N/A SER 130.A N GLY 126.A O no hydrogen 3.028 N/A SER 130.A OG GLY 126.A O no hydrogen 3.549 N/A SER 130.A OG ARG 127.A O no hydrogen 2.879 N/A ARG 131.A N ARG 127.A O no hydrogen 3.054 N/A ARG 131.A NH1 GLU 138.A OE1 no hydrogen 3.483 N/A ARG 131.A NH1 GLU 138.A OE2 no hydrogen 2.554 N/A SER 132.A N MET 129.A O no hydrogen 2.965 N/A SER 132.A OG LEU 128.A O no hydrogen 2.561 N/A MET 140.A N GLY 136.A O no hydrogen 2.835 N/A PHE 141.A N TYR 137.A O no hydrogen 2.935 N/A VAL 142.A N GLU 138.A O no hydrogen 3.139 N/A GLN 143.A N ALA 139.A O no hydrogen 3.095 N/A GLN 143.A NE2 ALA 139.A O no hydrogen 3.214 N/A ASP 144.A N MET 140.A O no hydrogen 2.700 N/A VAL 145.A N PHE 141.A O no hydrogen 2.789 N/A ALA 147.A N ASP 144.A O no hydrogen 3.236 N/A GLU 149.A N GLU 149.A OE1 no hydrogen 3.253 N/A SER 150.A OG ASP 144.A O no hydrogen 2.664 N/A SER 150.A OG ALA 147.A O no hydrogen 3.570 N/A ARG 153.A N GLY 212.A O no hydrogen 3.073 N/A VAL 155.A N GLY 210.A O no hydrogen 2.730 N/A VAL 157.A N ILE 208.A O no hydrogen 2.802 N/A ILE 159.A N ASP 206.A O no hydrogen 2.771 N/A SER 163.A N PRO 160.A O no hydrogen 3.260 N/A SER 163.A OG ILE 224.A O no hydrogen 2.745 N/A LYS 164.A N SER 225.A O no hydrogen 3.269 N/A LEU 165.A N SER 163.A OG no hydrogen 2.941 N/A GLU 166.A N SER 163.A O no hydrogen 3.220 N/A GLY 167.A N PHE 202.A O no hydrogen 3.030 N/A VAL 168.A N LEU 165.A O no hydrogen 2.803 N/A VAL 170.A N TYR 200.A O no hydrogen 2.825 N/A LEU 171.A N ARG 198.A O no hydrogen 2.978 N/A ASP 172.A N SER 169.A OG no hydrogen 3.004 N/A ALA 173.A N SER 169.A O no hydrogen 2.741 N/A ASP 174.A N VAL 170.A O no hydrogen 3.254 N/A VAL 178.A N ASP 174.A O no hydrogen 2.939 N/A THR 179.A N ILE 175.A O no hydrogen 2.793 N/A THR 179.A OG1 ILE 175.A O no hydrogen 2.621 N/A GLY 180.A N HIS 176.A O no hydrogen 2.767 N/A VAL 181.A N THR 179.A OG1 no hydrogen 3.165 N/A ILE 182.A N ILE 211.A O no hydrogen 2.868 N/A ILE 184.A N LEU 209.A O no hydrogen 2.907 N/A GLY 185.A N LEU 209.A O no hydrogen 3.235 N/A VAL 186.A N ILE 193.A O no hydrogen 2.854 N/A GLY 187.A N ILE 207.A O no hydrogen 2.811 N/A ARG 188.A N GLU 191.A O no hydrogen 3.062 N/A ARG 188.A NH1 ALA 204.A O no hydrogen 3.021 N/A ARG 188.A NH1 ASP 206.A OD1 no hydrogen 3.215 N/A ARG 188.A NH2 ALA 204.A O no hydrogen 3.317 N/A GLU 191.A N ARG 188.A O no hydrogen 3.084 N/A ILE 193.A N VAL 186.A O no hydrogen 2.888 N/A ASP 195.A N ILE 184.A O no hydrogen 2.701 N/A TYR 200.A N PRO 197.A O no hydrogen 3.063 N/A TYR 200.A OH ASP 206.A OD2 no hydrogen 3.040 N/A PHE 202.A N VAL 168.A O no hydrogen 2.950 N/A ARG 203.A N ASP 206.A OD2 no hydrogen 2.748 N/A ALA 204.A N GLU 166.A OE1 no hydrogen 3.440 N/A GLY 205.A N ILE 159.A O no hydrogen 2.968 N/A ASP 206.A N ARG 203.A O no hydrogen 3.068 N/A ILE 207.A N GLY 187.A O no hydrogen 2.801 N/A ILE 208.A N VAL 157.A O no hydrogen 2.653 N/A LEU 209.A N GLY 185.A O no hydrogen 2.793 N/A GLY 210.A N VAL 155.A O no hydrogen 2.840 N/A ILE 211.A N ILE 182.A O no hydrogen 3.039 N/A GLY 212.A N ARG 153.A O no hydrogen 3.052 N/A LYS 213.A N GLU 216.A OE1 no hydrogen 2.797 N/A LYS 213.A NZ GLU 216.A OE2 no hydrogen 3.342 N/A GLU 215.A N GLU 215.A OE1 no hydrogen 2.709 N/A ILE 217.A N LYS 213.A O no hydrogen 2.915 N/A GLU 218.A N PRO 214.A O no hydrogen 3.070 N/A ARG 219.A N GLU 215.A O no hydrogen 3.085 N/A ARG 219.A NH2 VAL 178.A O no hydrogen 2.665 N/A LEU 220.A N GLU 216.A O no hydrogen 3.021 N/A LYS 221.A N ILE 217.A O no hydrogen 3.049 N/A LYS 221.A NZ GLU 218.A OE2 no hydrogen 3.379 N/A ASN 222.A N GLU 218.A O no hydrogen 3.062 N/A TYR 223.A N ARG 219.A O no hydrogen 3.017 N/A TYR 223.A OH ALA 173.A O no hydrogen 2.645 N/A ILE 224.A N LEU 220.A O no hydrogen 3.090 N/A SER 225.A N ASN 222.A O no hydrogen 3.096 N/A SER 225.A OG ASN 222.A O no hydrogen 2.687 N/A LEU 227.A N GLY 162.A O no hydrogen 2.962 N/A