Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6f1a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE1 no hydrogen 2.844 N/A GLU 6.A N SER 3.A OG no hydrogen 2.822 N/A TRP 7.A N SER 3.A O no hydrogen 2.914 N/A GLN 8.A N GLU 4.A O no hydrogen 2.998 N/A GLN 8.A NE2 GLU 4.A OE1 no hydrogen 2.903 N/A LEU 9.A N GLY 5.A O no hydrogen 3.086 N/A VAL 10.A N GLU 6.A O no hydrogen 2.975 N/A LEU 11.A N TRP 7.A O no hydrogen 2.844 N/A HIS 12.A N GLN 8.A O no hydrogen 2.829 N/A HIS 12.A NE2 ASP 121.A OD2 no hydrogen 3.124 N/A VAL 13.A N LEU 9.A O no hydrogen 3.241 N/A TRP 14.A N VAL 10.A O no hydrogen 3.047 N/A ALA 15.A N LEU 11.A O no hydrogen 3.120 N/A LYS 16.A N VAL 13.A O no hydrogen 2.838 N/A VAL 17.A N VAL 13.A O no hydrogen 3.366 N/A VAL 17.A N TRP 14.A O no hydrogen 2.870 N/A GLU 18.A N TRP 14.A O no hydrogen 3.029 N/A ASP 20.A N VAL 17.A O no hydrogen 3.003 N/A GLY 23.A N ASP 20.A OD1 no hydrogen 3.149 N/A HIS 24.A N ASP 20.A O no hydrogen 3.026 N/A HIS 24.A ND1 ASP 20.A O no hydrogen 2.735 N/A HIS 24.A NE2 HIS 118.A NE2 no hydrogen 2.959 N/A GLY 25.A N VAL 21.A O no hydrogen 2.806 N/A GLN 26.A N ALA 22.A O no hydrogen 2.930 N/A ASP 27.A N GLY 23.A O no hydrogen 3.023 N/A ILE 28.A N HIS 24.A O no hydrogen 2.784 N/A LEU 29.A N GLY 25.A O no hydrogen 2.911 N/A ILE 30.A N GLN 26.A O no hydrogen 2.747 N/A ARG 31.A N ASP 27.A O no hydrogen 2.753 N/A LEU 32.A N ILE 28.A O no hydrogen 2.782 N/A PHE 33.A N LEU 29.A O no hydrogen 2.950 N/A LYS 34.A N ILE 30.A O no hydrogen 2.928 N/A LYS 34.A NZ GLU 52.A OE2.B no hydrogen 3.333 N/A SER 35.A N ARG 31.A O no hydrogen 3.059 N/A SER 35.A OG ARG 31.A O no hydrogen 2.628 N/A HIS 36.A N LEU 32.A O no hydrogen 3.025 N/A GLU 38.A N GLU 38.A OE2 no hydrogen 2.330 N/A THR 39.A N HIS 36.A O no hydrogen 3.083 N/A THR 39.A OG1 HIS 36.A O no hydrogen 2.861 N/A LEU 40.A N PRO 37.A O no hydrogen 3.115 N/A GLU 41.A N GLU 38.A O no hydrogen 2.935 N/A LYS 42.A N THR 39.A O no hydrogen 2.946 N/A LYS 42.A NZ LYS 97.A O no hydrogen 2.621 N/A PHE 43.A N LEU 40.A O no hydrogen 2.905 N/A ARG 45.A NE ASP 60.A OD2 no hydrogen 2.726 N/A ARG 45.A NH2 ASP 60.A OD1 no hydrogen 3.371 N/A PHE 46.A N PHE 43.A O no hydrogen 3.093 N/A LYS 47.A N ASP 44.A O no hydrogen 3.276 N/A LEU 49.A N PHE 46.A O no hydrogen 3.253 N/A LYS 50.A N GLU 54.A OE1 no hydrogen 2.817 N/A THR 51.A N GLU 54.A OE1 no hydrogen 3.469 N/A THR 51.A OG1 GLU 54.A OE1 no hydrogen 3.500 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.180 N/A MET 55.A N THR 51.A O no hydrogen 3.024 N/A LYS 56.A N GLU 52.A O no hydrogen 2.882 N/A ALA 57.A N ALA 53.A O no hydrogen 3.004 N/A ALA 57.A N GLU 54.A O no hydrogen 3.058 N/A SER 58.A N MET 55.A O no hydrogen 3.128 N/A LEU 61.A N SER 58.A OG no hydrogen 3.381 N/A LYS 62.A N SER 58.A O no hydrogen 3.084 N/A LYS 63.A N GLU 59.A O no hydrogen 2.777 N/A VAL 64.A N ASP 60.A O no hydrogen 2.893 N/A GLY 65.A N LEU 61.A O no hydrogen 2.854 N/A VAL 66.A N LYS 62.A O no hydrogen 3.009 N/A THR 67.A N LYS 63.A O no hydrogen 3.000 N/A THR 67.A OG1 LYS 63.A O no hydrogen 3.292 N/A ALA 68.A N VAL 64.A O no hydrogen 3.239 N/A LEU 69.A N GLY 65.A O no hydrogen 3.148 N/A THR 70.A N VAL 66.A O no hydrogen 2.843 N/A THR 70.A OG1 VAL 66.A O no hydrogen 2.769 N/A ALA 71.A N THR 67.A O no hydrogen 3.202 N/A LEU 72.A N ALA 68.A O no hydrogen 2.775 N/A GLY 73.A N LEU 69.A O no hydrogen 2.792 N/A ALA 74.A N THR 70.A O no hydrogen 3.091 N/A ILE 75.A N ALA 71.A O no hydrogen 3.068 N/A LEU 76.A N LEU 72.A O no hydrogen 2.863 N/A LYS 77.A N GLY 73.A O no hydrogen 3.028 N/A LYS 77.A NZ GLU 18.A OE2 no hydrogen 2.340 N/A LYS 78.A N ILE 75.A O no hydrogen 3.070 N/A LYS 78.A NZ ALA 74.A O no hydrogen 2.964 N/A LYS 79.A N LEU 76.A O no hydrogen 3.009 N/A LYS 79.A NZ GLU 4.A OE2 no hydrogen 3.184 N/A HIS 81.A N LYS 78.A O no hydrogen 3.328 N/A HIS 82.A NE2 ASP 140.A OD2 no hydrogen 3.000 N/A GLU 85.A N HIS 82.A O no hydrogen 3.186 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.469 N/A LEU 86.A N HIS 82.A O no hydrogen 2.676 N/A LYS 87.A N GLU 83.A O no hydrogen 3.128 N/A LYS 87.A NZ GLU 147.A OE1 no hydrogen 3.511 N/A ALA 90.A N LEU 86.A O no hydrogen 3.191 N/A GLN 91.A N LYS 87.A O no hydrogen 3.023 N/A SER 92.A N PRO 88.A O no hydrogen 2.912 N/A THR 94.A N GLN 91.A O no hydrogen 3.037 N/A THR 94.A OG1 GLN 91.A O no hydrogen 2.939 N/A LYS 97.A N ALA 93.A O no hydrogen 3.045 N/A LYS 97.A NZ ALA 93.A O no hydrogen 3.088 N/A LYS 97.A NZ THR 94.A O no hydrogen 3.550 N/A ILE 100.A N GLY 152.A O no hydrogen 2.806 N/A TYR 102.A N PRO 99.A O no hydrogen 2.831 N/A LEU 103.A N PRO 99.A O no hydrogen 3.336 N/A GLU 104.A N ILE 100.A O no hydrogen 2.886 N/A PHE 105.A N LYS 101.A O no hydrogen 3.145 N/A ILE 106.A N TYR 102.A O no hydrogen 3.176 N/A SER 107.A N LEU 103.A O no hydrogen 3.211 N/A SER 107.A OG LEU 103.A O no hydrogen 2.488 N/A GLU 108.A N GLU 104.A O no hydrogen 3.040 N/A ALA 109.A N PHE 105.A O no hydrogen 3.029 N/A ILE 110.A N ILE 106.A O no hydrogen 2.768 N/A ILE 111.A N SER 107.A O no hydrogen 2.956 N/A HIS 112.A N GLU 108.A O no hydrogen 2.907 N/A VAL 113.A N ALA 109.A O no hydrogen 2.920 N/A LEU 114.A N ILE 110.A O no hydrogen 2.864 N/A HIS 115.A N ILE 111.A O no hydrogen 2.951 N/A SER 116.A N HIS 112.A O no hydrogen 2.760 N/A SER 116.A N VAL 113.A O no hydrogen 2.905 N/A ARG 117.A N VAL 113.A O no hydrogen 3.027 N/A ARG 117.A NE ASP 27.A OD2 no hydrogen 3.001 N/A ARG 117.A NH1 ASP 20.A OD2 no hydrogen 3.427 N/A ARG 117.A NH2 ASP 27.A OD2 no hydrogen 2.551 N/A HIS 118.A N LEU 114.A O no hydrogen 3.005 N/A HIS 118.A NE2 HIS 24.A NE2 no hydrogen 2.959 N/A ASP 121.A N HIS 118.A O no hydrogen 3.013 N/A PHE 122.A N PRO 119.A O no hydrogen 2.987 N/A GLN 127.A N GLY 123.A O no hydrogen 2.878 N/A GLN 127.A NE2 PHE 122.A O no hydrogen 2.488 N/A GLY 128.A N ALA 124.A O no hydrogen 3.053 N/A ALA 129.A N ASP 125.A O no hydrogen 2.970 N/A MET 130.A N ALA 126.A O no hydrogen 2.804 N/A ASN 131.A N GLN 127.A O no hydrogen 2.641 N/A LYS 132.A N GLY 128.A O no hydrogen 3.046 N/A LYS 132.A NZ GLU 6.A OE1 no hydrogen 3.048 N/A LYS 132.A NZ GLU 6.A OE2 no hydrogen 3.064 N/A ALA 133.A N ALA 129.A O no hydrogen 2.865 N/A LEU 134.A N MET 130.A O no hydrogen 2.883 N/A GLU 135.A N ASN 131.A O no hydrogen 2.972 N/A LEU 136.A N LYS 132.A O no hydrogen 3.051 N/A PHE 137.A N ALA 133.A O no hydrogen 3.005 N/A ARG 138.A N LEU 134.A O no hydrogen 2.813 N/A ARG 138.A NH1 SER 107.A OG no hydrogen 3.001 N/A LYS 139.A N GLU 135.A O no hydrogen 2.779 N/A ASP 140.A N LEU 136.A O no hydrogen 3.062 N/A ILE 141.A N PHE 137.A O no hydrogen 2.961 N/A ALA 142.A N ARG 138.A O no hydrogen 2.972 N/A LYS 144.A N ASP 140.A O no hydrogen 3.165 N/A LYS 144.A NZ.A ASP 140.A O no hydrogen 3.266 N/A LYS 144.A NZ.B GLU 83.A OE2 no hydrogen 2.312 N/A LYS 144.A NZ.B GLU 147.A OE1 no hydrogen 3.519 N/A LYS 144.A NZ.B GLU 147.A OE2 no hydrogen 3.500 N/A TYR 145.A N ILE 141.A O no hydrogen 2.842 N/A TYR 145.A OH ILE 98.A O no hydrogen 2.800 N/A LYS 146.A N ALA 142.A O no hydrogen 3.063 N/A GLU 147.A N ALA 143.A O no hydrogen 2.923 N/A LEU 148.A N LYS 144.A O no hydrogen 2.918 N/A GLY 149.A N LYS 146.A O no hydrogen 2.601 N/A TYR 150.A N TYR 145.A O no hydrogen 2.784 N/A TYR 150.A OH GLY 153.A O no hydrogen 2.845 N/A