Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uul_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N SER 103.A OG no hydrogen 2.856 N/A ALA 4.A N ALA 99.A O no hydrogen 2.875 N/A PHE 5.A N ASP 3.A OD1 no hydrogen 3.029 N/A THR 6.A N ASP 3.A OD1 no hydrogen 2.888 N/A LYS 7.A N ASP 3.A O no hydrogen 2.740 N/A LYS 7.A NZ ASP 101.A OD1 no hydrogen 3.417 N/A LYS 7.A NZ ASP 101.A OD2 no hydrogen 3.509 N/A VAL 9.A N PHE 5.A O no hydrogen 2.965 N/A SER 10.A N THR 6.A O no hydrogen 3.068 N/A SER 10.A OG LYS 7.A O no hydrogen 3.362 N/A GLN 11.A N LYS 7.A O no hydrogen 3.299 N/A ALA 12.A N VAL 8.A O no hydrogen 3.063 N/A ASP 13.A N VAL 9.A O no hydrogen 2.884 N/A THR 14.A N SER 10.A O no hydrogen 3.100 N/A ARG 15.A N ALA 12.A O no hydrogen 3.182 N/A GLY 16.A N ASP 13.A O no hydrogen 2.916 N/A GLU 17.A N ALA 12.A O no hydrogen 2.994 N/A ILE 24.A N SER 20.A O no hydrogen 3.022 N/A ASP 25.A N VAL 21.A O no hydrogen 3.159 N/A ALA 26.A N ALA 22.A O no hydrogen 3.001 N/A LEU 27.A N GLN 23.A O no hydrogen 3.106 N/A SER 28.A N ILE 24.A O no hydrogen 2.728 N/A GLN 29.A N ASP 25.A O no hydrogen 2.986 N/A MET 30.A N ALA 26.A O no hydrogen 3.371 N/A VAL 31.A N LEU 27.A O no hydrogen 2.979 N/A ALA 32.A N SER 28.A O no hydrogen 3.183 N/A GLU 33.A N GLN 29.A O no hydrogen 3.125 N/A ALA 34.A N VAL 31.A O no hydrogen 2.999 N/A LYS 36.A NZ GLU 33.A OE2 no hydrogen 3.334 N/A LYS 36.A NZ ASP 152.A O no hydrogen 2.915 N/A ARG 37.A N GLU 33.A O no hydrogen 3.414 N/A ARG 37.A NH1 VAL 97.A O no hydrogen 2.816 N/A ARG 37.A NH1 GLU 159.A OE1 no hydrogen 3.454 N/A ARG 37.A NH1 GLU 159.A OE2 no hydrogen 2.805 N/A ARG 37.A NH2 GLU 159.A OE1 no hydrogen 2.679 N/A ARG 37.A NH2 GLU 159.A OE2 no hydrogen 3.288 N/A LEU 38.A N ALA 34.A O no hydrogen 3.031 N/A ASP 39.A N ASN 35.A O no hydrogen 2.921 N/A VAL 40.A N LYS 36.A O no hydrogen 2.863 N/A VAL 41.A N ARG 37.A O no hydrogen 3.072 N/A ASN 42.A N LEU 38.A O no hydrogen 2.756 N/A ARG 43.A N ASP 39.A O no hydrogen 2.696 N/A ARG 43.A NH1 ASP 144.A O no hydrogen 3.058 N/A ARG 43.A NH2 ASP 144.A O no hydrogen 3.202 N/A ILE 44.A N VAL 40.A O no hydrogen 2.868 N/A THR 45.A N VAL 41.A O no hydrogen 2.929 N/A THR 45.A OG1 VAL 41.A O no hydrogen 2.943 N/A SER 46.A N ASN 42.A O no hydrogen 2.824 N/A SER 46.A OG ASN 42.A OD1 no hydrogen 3.221 N/A ASN 47.A N ILE 44.A O no hydrogen 3.068 N/A ALA 48.A N THR 45.A O no hydrogen 3.191 N/A VAL 51.A N ASN 47.A O no hydrogen 2.904 N/A VAL 52.A N ALA 48.A O no hydrogen 2.970 N/A SER 53.A N SER 49.A O no hydrogen 2.975 N/A SER 53.A OG SER 49.A O no hydrogen 2.916 N/A SER 53.A OG THR 50.A O no hydrogen 3.390 N/A ASN 54.A N THR 50.A O no hydrogen 2.856 N/A ALA 55.A N VAL 51.A O no hydrogen 3.140 N/A ALA 56.A N VAL 52.A O no hydrogen 2.676 N/A ARG 57.A N SER 53.A O no hydrogen 2.950 N/A ARG 57.A NH2 ASN 54.A OD1 no hydrogen 2.762 N/A SER 58.A N ASN 54.A O no hydrogen 3.037 N/A SER 58.A OG ASN 54.A O no hydrogen 3.492 N/A SER 58.A OG ALA 55.A O no hydrogen 3.352 N/A LEU 59.A N ALA 55.A O no hydrogen 2.760 N/A PHE 60.A N ALA 56.A O no hydrogen 2.840 N/A ALA 61.A N ARG 57.A O no hydrogen 2.984 N/A GLU 62.A N SER 58.A O no hydrogen 3.326 N/A GLN 63.A N PHE 60.A O no hydrogen 3.182 N/A GLN 65.A N GLN 65.A OE1 no hydrogen 2.825 N/A LEU 66.A N GLN 63.A O no hydrogen 3.030 N/A ILE 67.A N PRO 64.A O no hydrogen 2.935 N/A ALA 68.A N PRO 64.A O no hydrogen 2.849 N/A GLY 71.A N ALA 68.A O no hydrogen 2.905 N/A ALA 73.A N LEU 66.A O no hydrogen 2.794 N/A TYR 74.A N GLY 71.A O no hydrogen 3.356 N/A ARG 78.A N THR 75.A O no hydrogen 2.948 N/A ARG 78.A NE ASN 72.A O no hydrogen 3.026 N/A ARG 78.A NH2 GLY 71.A O no hydrogen 3.008 N/A MET 79.A N THR 75.A O no hydrogen 2.876 N/A ALA 80.A N SER 76.A O no hydrogen 2.875 N/A ALA 81.A N ASN 77.A O no hydrogen 3.284 N/A CYS 82.A N ARG 78.A O no hydrogen 2.806 N/A LEU 83.A N MET 79.A O no hydrogen 2.956 N/A ARG 84.A N ALA 80.A O no hydrogen 2.822 N/A ARG 84.A NH2 ASP 85.A OD1 no hydrogen 2.582 N/A ASP 85.A N ALA 81.A O no hydrogen 2.917 N/A MET 86.A N CYS 82.A O no hydrogen 3.279 N/A GLU 87.A N LEU 83.A O no hydrogen 3.041 N/A ILE 88.A N ARG 84.A O no hydrogen 2.973 N/A ILE 89.A N ASP 85.A O no hydrogen 2.751 N/A LEU 90.A N MET 86.A O no hydrogen 2.967 N/A ARG 91.A N GLU 87.A O no hydrogen 2.671 N/A ARG 91.A NH1 TYR 95.A OH no hydrogen 2.791 N/A TYR 92.A N ILE 88.A O no hydrogen 2.828 N/A VAL 93.A N ILE 89.A O no hydrogen 2.902 N/A THR 94.A N LEU 90.A O no hydrogen 2.966 N/A THR 94.A OG1 ARG 91.A O no hydrogen 2.880 N/A TYR 95.A N ARG 91.A O no hydrogen 3.056 N/A ALA 96.A N TYR 92.A O no hydrogen 3.169 N/A VAL 97.A N VAL 93.A O no hydrogen 3.296 N/A PHE 98.A N THR 94.A O no hydrogen 2.966 N/A ALA 99.A N TYR 95.A O no hydrogen 2.963 N/A ALA 99.A N ALA 96.A O no hydrogen 3.141 N/A GLY 100.A N VAL 97.A O no hydrogen 2.925 N/A ASP 101.A N ALA 96.A O no hydrogen 3.323 N/A SER 103.A N ASP 101.A OD2 no hydrogen 3.248 N/A SER 103.A OG ASP 101.A OD2 no hydrogen 3.016 N/A GLU 106.A N ALA 102.A O no hydrogen 3.011 N/A ASP 107.A N SER 103.A O no hydrogen 2.734 N/A ARG 108.A N VAL 104.A O no hydrogen 3.067 N/A LEU 110.A N LEU 105.A O no hydrogen 3.016 N/A LEU 113.A N LEU 110.A O no hydrogen 3.060 N/A ARG 114.A NH2 ALA 169.A O no hydrogen 3.160 N/A THR 116.A N GLY 112.A O no hydrogen 2.941 N/A THR 116.A OG1 GLY 112.A O no hydrogen 2.907 N/A TYR 117.A N LEU 113.A O no hydrogen 2.972 N/A TYR 117.A OH ASP 85.A OD2 no hydrogen 2.629 N/A SER 118.A N ARG 114.A O no hydrogen 3.088 N/A ALA 119.A N GLU 115.A O no hydrogen 3.062 N/A LEU 120.A N THR 116.A O no hydrogen 3.006 N/A GLY 121.A N TYR 117.A O no hydrogen 2.818 N/A GLY 121.A N SER 118.A O no hydrogen 3.191 N/A THR 122.A N TYR 117.A O no hydrogen 3.079 N/A THR 122.A OG1 ASN 72.A OD1 no hydrogen 2.766 N/A SER 126.A N PRO 123.A O no hydrogen 3.079 N/A SER 126.A OG GLN 63.A OE1 no hydrogen 2.661 N/A VAL 127.A N PRO 123.A O no hydrogen 3.329 N/A ALA 128.A N GLY 124.A O no hydrogen 2.867 N/A VAL 129.A N SER 125.A O no hydrogen 2.955 N/A GLY 130.A N SER 126.A O no hydrogen 2.967 N/A VAL 131.A N VAL 127.A O no hydrogen 2.761 N/A GLY 132.A N ALA 128.A O no hydrogen 2.711 N/A LYS 133.A N VAL 129.A O no hydrogen 2.924 N/A LYS 133.A NZ GLU 62.A OE2 no hydrogen 3.054 N/A MET 134.A N GLY 130.A O no hydrogen 3.120 N/A LYS 135.A N VAL 131.A O no hydrogen 2.938 N/A LYS 135.A NZ ASP 165.A OD1 no hydrogen 2.972 N/A GLU 136.A N GLY 132.A O no hydrogen 3.119 N/A ALA 137.A N LYS 133.A O no hydrogen 3.183 N/A ALA 138.A N MET 134.A O no hydrogen 2.784 N/A LEU 139.A N LYS 135.A O no hydrogen 3.077 N/A ALA 140.A N GLU 136.A O no hydrogen 3.000 N/A ILE 141.A N ALA 137.A O no hydrogen 3.064 N/A VAL 142.A N ALA 138.A O no hydrogen 2.945 N/A ASN 143.A N LEU 139.A O no hydrogen 2.866 N/A ALA 146.A N ASP 144.A OD1 no hydrogen 3.051 N/A SER 154.A OG ASP 152.A OD1 no hydrogen 3.130 N/A SER 154.A OG ASP 152.A OD2 no hydrogen 3.117 N/A ALA 157.A N CYS 153.A O no hydrogen 3.002 N/A SER 158.A N SER 154.A O no hydrogen 3.056 N/A GLU 159.A N ALA 155.A O no hydrogen 2.999 N/A ILE 160.A N LEU 156.A O no hydrogen 2.845 N/A ALA 161.A N ALA 157.A O no hydrogen 2.947 N/A GLY 162.A N SER 158.A O no hydrogen 3.055 N/A TYR 163.A N GLU 159.A O no hydrogen 3.251 N/A TYR 163.A OH GLU 159.A OE2 no hydrogen 2.812 N/A PHE 164.A N ILE 160.A O no hydrogen 3.319 N/A ASP 165.A N ALA 161.A O no hydrogen 2.911 N/A ARG 166.A N GLY 162.A O no hydrogen 2.932 N/A ARG 166.A NE GLU 106.A OE2 no hydrogen 3.136 N/A ALA 167.A N TYR 163.A O no hydrogen 3.031 N/A ALA 168.A N PHE 164.A O no hydrogen 2.908 N/A ALA 169.A N ASP 165.A O no hydrogen 2.945 N/A ALA 170.A N ARG 166.A O no hydrogen 2.883 N/A ALA 170.A N ALA 167.A O no hydrogen 3.096 N/A VAL 171.A N ALA 168.A O no hydrogen 3.103 N/A SER 172.A OG ALA 168.A O no hydrogen 3.053 N/A