Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kb2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N MET 1.A O no hydrogen 3.270 N/A LEU 6.A N ILE 2.A O no hydrogen 2.830 N/A PHE 7.A N ASP 3.A O no hydrogen 2.645 N/A ASP 8.A N GLU 4.A O no hydrogen 3.016 N/A ALA 9.A N ALA 5.A O no hydrogen 3.171 N/A GLU 10.A N LEU 6.A O no hydrogen 3.130 N/A GLU 11.A N PHE 7.A O no hydrogen 3.336 N/A LYS 12.A N ASP 8.A O no hydrogen 2.913 N/A LYS 12.A NZ ASP 8.A OD2 no hydrogen 2.855 N/A MET 13.A N ALA 9.A O no hydrogen 2.988 N/A GLU 14.A N GLU 10.A O no hydrogen 3.012 N/A LYS 15.A N GLU 11.A O no hydrogen 3.250 N/A ALA 16.A N LYS 12.A O no hydrogen 2.867 N/A VAL 17.A N MET 13.A O no hydrogen 2.758 N/A ALA 18.A N GLU 14.A O no hydrogen 2.867 N/A VAL 19.A N LYS 15.A O no hydrogen 2.839 N/A ALA 20.A N ALA 16.A O no hydrogen 3.040 N/A ARG 21.A N VAL 17.A O no hydrogen 2.994 N/A ARG 21.A NH1 ASP 22.A OD1 no hydrogen 3.048 N/A ASP 22.A N ALA 18.A O no hydrogen 3.146 N/A ASP 23.A N VAL 19.A O no hydrogen 2.808 N/A LEU 24.A N ALA 20.A O no hydrogen 2.794 N/A SER 25.A N ARG 21.A O no hydrogen 3.041 N/A SER 25.A OG ARG 21.A O no hydrogen 3.317 N/A THR 26.A N ASP 23.A O no hydrogen 3.233 N/A THR 26.A OG1 ASP 23.A O no hydrogen 2.834 N/A ILE 27.A N LEU 24.A O no hydrogen 3.150 N/A THR 29.A OG1 GLY 30.A O no hydrogen 2.981 N/A THR 29.A OG1 GLU 181.A OE2 no hydrogen 2.894 N/A ASN 33.A ND2 SER 25.A O no hydrogen 3.209 N/A GLY 35.A N ASN 33.A OD1 no hydrogen 2.920 N/A MET 36.A N ASN 33.A O no hydrogen 3.411 N/A PHE 37.A N PRO 34.A O no hydrogen 2.689 N/A SER 38.A N GLY 35.A O no hydrogen 3.170 N/A SER 38.A OG GLY 35.A O no hydrogen 2.770 N/A ARG 39.A NH2 ASP 23.A OD1 no hydrogen 3.353 N/A ILE 40.A N PHE 37.A O no hydrogen 3.094 N/A ILE 42.A N THR 49.A O no hydrogen 2.869 N/A TYR 44.A N ALA 47.A O no hydrogen 3.211 N/A TYR 44.A OH GLU 71.A OE1 no hydrogen 3.040 N/A TYR 44.A OH GLU 71.A OE2 no hydrogen 2.999 N/A ALA 47.A N TYR 44.A O no hydrogen 3.445 N/A THR 49.A N ILE 42.A O no hydrogen 3.081 N/A THR 49.A OG1 ALA 47.A O no hydrogen 2.557 N/A ILE 51.A N ILE 40.A O no hydrogen 2.896 N/A GLN 53.A N PRO 50.A O no hydrogen 3.163 N/A LEU 54.A N ILE 51.A O no hydrogen 2.849 N/A SER 56.A N LYS 68.A O no hydrogen 2.819 N/A ASN 58.A N VAL 66.A O no hydrogen 2.672 N/A VAL 65.A N VAL 100.A O no hydrogen 2.763 N/A VAL 66.A N ASN 58.A O no hydrogen 2.619 N/A ILE 67.A N ILE 98.A O no hydrogen 3.249 N/A LYS 68.A N SER 56.A O no hydrogen 2.935 N/A TYR 70.A N LEU 54.A O no hydrogen 3.061 N/A ASN 73.A ND2 ASN 73.A O no hydrogen 2.847 N/A GLN 74.A N GLU 71.A O no hydrogen 2.804 N/A LEU 75.A N ALA 72.A O no hydrogen 3.203 N/A ILE 78.A N GLN 74.A O no hydrogen 3.035 N/A GLU 79.A N LEU 75.A O no hydrogen 3.029 N/A THR 80.A N ARG 76.A O no hydrogen 3.200 N/A THR 80.A OG1 ARG 76.A O no hydrogen 2.825 N/A ALA 81.A N ALA 77.A O no hydrogen 3.427 N/A ILE 82.A N ILE 78.A O no hydrogen 3.011 N/A ARG 83.A N GLU 79.A O no hydrogen 2.700 N/A ARG 83.A NH1 PRO 91.A O no hydrogen 3.303 N/A ARG 83.A NH2 GLU 79.A OE2 no hydrogen 2.914 N/A ASN 84.A N THR 80.A O no hydrogen 2.593 N/A SER 85.A N ILE 82.A O no hydrogen 3.238 N/A SER 85.A OG ILE 82.A O no hydrogen 2.672 N/A THR 92.A N ARG 99.A O no hydrogen 2.862 N/A THR 92.A OG1 ARG 99.A O no hydrogen 3.105 N/A ASP 94.A N LEU 97.A O no hydrogen 2.919 N/A GLY 95.A N ASN 93.A OD1 no hydrogen 3.177 N/A ALA 96.A N ASP 94.A OD2 no hydrogen 3.335 N/A LEU 97.A N ASP 94.A OD2 no hydrogen 2.861 N/A ILE 98.A N ILE 67.A O no hydrogen 3.142 N/A ARG 99.A N THR 92.A O no hydrogen 3.058 N/A VAL 100.A N VAL 65.A O no hydrogen 2.991 N/A VAL 102.A N ARG 63.A O no hydrogen 2.636 N/A ALA 109.A N THR 106.A OG1 no hydrogen 2.957 N/A ARG 110.A N THR 106.A O no hydrogen 2.958 N/A ARG 110.A NE LEU 182.A O no hydrogen 2.760 N/A ARG 110.A NH2 LEU 182.A O no hydrogen 3.194 N/A ARG 111.A N GLU 107.A O no hydrogen 3.158 N/A GLU 112.A N GLU 108.A O no hydrogen 3.256 N/A GLU 112.A N ALA 109.A O no hydrogen 3.174 N/A LEU 113.A N ALA 109.A O no hydrogen 2.948 N/A VAL 114.A N ARG 110.A O no hydrogen 3.122 N/A LYS 115.A N ARG 111.A O no hydrogen 3.216 N/A GLN 116.A N GLU 112.A O no hydrogen 3.156 N/A ALA 117.A N LEU 113.A O no hydrogen 2.878 N/A LYS 118.A N VAL 114.A O no hydrogen 3.073 N/A HIS 119.A N LYS 115.A O no hydrogen 3.292 N/A LYS 120.A N GLN 116.A O no hydrogen 3.116 N/A LYS 120.A NZ ASP 23.A OD1 no hydrogen 3.222 N/A GLY 121.A N ALA 117.A O no hydrogen 3.078 N/A GLU 122.A N LYS 118.A O no hydrogen 2.878 N/A GLU 123.A N HIS 119.A O no hydrogen 2.961 N/A ALA 124.A N LYS 120.A O no hydrogen 3.231 N/A LYS 125.A N GLY 121.A O no hydrogen 2.853 N/A LYS 125.A NZ ASP 172.A OD1 no hydrogen 2.948 N/A LYS 125.A NZ ASP 172.A OD2 no hydrogen 2.797 N/A VAL 126.A N GLU 122.A O no hydrogen 3.014 N/A SER 127.A N GLU 123.A O no hydrogen 2.981 N/A VAL 128.A N ALA 124.A O no hydrogen 2.875 N/A ARG 129.A N LYS 125.A O no hydrogen 2.889 N/A ASN 130.A N VAL 126.A O no hydrogen 3.075 N/A ILE 131.A N SER 127.A O no hydrogen 3.209 N/A ARG 132.A N VAL 128.A O no hydrogen 2.968 N/A ARG 132.A NE ASP 161.A OD1 no hydrogen 2.618 N/A ARG 132.A NH2 ASP 161.A OD1 no hydrogen 2.844 N/A ARG 133.A N ARG 129.A O no hydrogen 2.849 N/A LYS 134.A N ASN 130.A O no hydrogen 3.198 N/A ALA 135.A N ILE 131.A O no hydrogen 3.192 N/A MET 136.A N ARG 132.A O no hydrogen 2.718 N/A GLU 137.A N ARG 133.A O no hydrogen 2.874 N/A GLU 138.A N LYS 134.A O no hydrogen 3.229 N/A LEU 139.A N ALA 135.A O no hydrogen 3.048 N/A HIS 140.A N MET 136.A O no hydrogen 2.924 N/A HIS 140.A ND1 GLU 137.A OE1 no hydrogen 3.029 N/A ARG 141.A N GLU 137.A O no hydrogen 2.906 N/A ARG 141.A NE GLU 138.A OE1 no hydrogen 3.199 N/A ARG 141.A NH1 GLU 147.A OE2 no hydrogen 2.836 N/A ARG 141.A NH2 GLU 138.A OE2 no hydrogen 2.927 N/A ARG 141.A NH2 GLU 147.A OE1 no hydrogen 2.959 N/A ILE 142.A N GLU 138.A O no hydrogen 2.783 N/A ARG 143.A N LEU 139.A O no hydrogen 2.986 N/A ARG 143.A NH1 GLU 157.A OE2 no hydrogen 2.573 N/A ARG 143.A NH2 GLU 157.A OE1 no hydrogen 2.482 N/A LYS 144.A N HIS 140.A O no hydrogen 3.064 N/A GLU 145.A N ARG 141.A O no hydrogen 3.003 N/A GLY 146.A N ARG 143.A O no hydrogen 2.910 N/A GLU 147.A N ILE 142.A O no hydrogen 2.925 N/A GLY 149.A N GLU 152.A OE1 no hydrogen 3.343 N/A VAL 153.A N GLY 149.A O no hydrogen 2.931 N/A GLY 154.A N GLU 150.A O no hydrogen 3.002 N/A ARG 155.A N ASP 151.A O no hydrogen 3.128 N/A ALA 156.A N GLU 152.A O no hydrogen 3.338 N/A GLU 157.A N VAL 153.A O no hydrogen 2.874 N/A LYS 158.A N GLY 154.A O no hydrogen 3.184 N/A ASP 159.A N ARG 155.A O no hydrogen 2.909 N/A LEU 160.A N ALA 156.A O no hydrogen 2.858 N/A ASP 161.A N GLU 157.A O no hydrogen 2.898 N/A LYS 162.A N LYS 158.A O no hydrogen 3.281 N/A THR 163.A N ASP 159.A O no hydrogen 3.071 N/A THR 163.A OG1 ASP 159.A O no hydrogen 3.271 N/A THR 164.A N LEU 160.A O no hydrogen 2.916 N/A THR 164.A OG1 LEU 160.A O no hydrogen 2.769 N/A HIS 165.A N ASP 161.A O no hydrogen 3.230 N/A GLN 166.A N LYS 162.A O no hydrogen 3.009 N/A TYR 167.A N THR 163.A O no hydrogen 3.142 N/A TYR 167.A N THR 164.A O no hydrogen 3.017 N/A VAL 168.A N THR 164.A O no hydrogen 2.941 N/A THR 169.A N HIS 165.A O no hydrogen 2.980 N/A THR 169.A OG1 HIS 165.A O no hydrogen 2.874 N/A GLN 170.A N GLN 166.A O no hydrogen 3.075 N/A ILE 171.A N TYR 167.A O no hydrogen 3.017 N/A ASP 172.A N VAL 168.A O no hydrogen 2.921 N/A GLU 173.A N THR 169.A O no hydrogen 2.789 N/A LEU 174.A N GLN 170.A O no hydrogen 2.966 N/A VAL 175.A N ILE 171.A O no hydrogen 2.906 N/A LYS 176.A N ASP 172.A O no hydrogen 2.882 N/A HIS 177.A N GLU 173.A O no hydrogen 2.770 N/A LYS 178.A N LEU 174.A O no hydrogen 3.255 N/A LYS 178.A NZ GLU 181.A OE1 no hydrogen 3.505 N/A LYS 178.A NZ GLU 181.A OE2 no hydrogen 3.435 N/A GLU 179.A N VAL 175.A O no hydrogen 2.854 N/A GLY 180.A N LYS 176.A O no hydrogen 3.243 N/A GLU 181.A N HIS 177.A O no hydrogen 3.013 N/A LEU 182.A N LYS 178.A O no hydrogen 2.992 N/A LEU 182.A N GLU 179.A O no hydrogen 3.047 N/A