Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ktp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N SER 102.A OG no hydrogen 3.135 N/A ALA 4.A N ALA 98.A O no hydrogen 2.799 N/A ALA 6.A N ASP 3.A OD1 no hydrogen 2.662 N/A LYS 7.A N ASP 3.A O no hydrogen 2.978 N/A VAL 9.A N PHE 5.A O no hydrogen 3.101 N/A ALA 10.A N ALA 6.A O no hydrogen 2.822 N/A GLN 11.A N LYS 7.A O no hydrogen 3.150 N/A GLN 11.A NE2 LYS 7.A O no hydrogen 3.279 N/A ALA 12.A N VAL 8.A O no hydrogen 3.002 N/A ASP 13.A N VAL 9.A O no hydrogen 2.895 N/A ALA 14.A N ALA 10.A O no hydrogen 3.149 N/A ARG 15.A N ALA 12.A O no hydrogen 3.002 N/A ARG 15.A NE GLN 11.A O no hydrogen 3.318 N/A GLY 16.A N ASP 13.A O no hydrogen 2.780 N/A GLU 17.A N ALA 12.A O no hydrogen 3.090 N/A GLN 23.A N THR 20.A OG1 no hydrogen 3.240 N/A PHE 24.A N THR 20.A O no hydrogen 2.980 N/A ASP 25.A N ASN 21.A O no hydrogen 2.864 N/A ALA 26.A N ALA 22.A O no hydrogen 2.882 N/A LEU 27.A N GLN 23.A O no hydrogen 3.010 N/A SER 28.A N PHE 24.A O no hydrogen 2.778 N/A ASN 29.A N ASP 25.A O no hydrogen 2.913 N/A ASN 29.A ND2 ALA 26.A O no hydrogen 3.678 N/A LEU 30.A N ALA 26.A O no hydrogen 3.145 N/A VAL 31.A N LEU 27.A O no hydrogen 3.199 N/A LYS 32.A N SER 28.A O no hydrogen 2.993 N/A LYS 32.A NZ SER 28.A O no hydrogen 3.086 N/A LYS 32.A NZ SER 28.A OG no hydrogen 3.212 N/A GLU 33.A N ASN 29.A O no hydrogen 2.955 N/A GLU 33.A N LEU 30.A O no hydrogen 3.095 N/A GLY 34.A N VAL 31.A O no hydrogen 2.945 N/A LYS 36.A N GLU 33.A O no hydrogen 3.209 N/A LYS 36.A NZ GLU 33.A OE1 no hydrogen 2.591 N/A LYS 36.A NZ ASP 151.A O no hydrogen 2.755 N/A ARG 37.A NH1 ILE 96.A O no hydrogen 2.750 N/A ARG 37.A NH1 GLU 158.A OE1 no hydrogen 3.525 N/A ARG 37.A NH1 GLU 158.A OE2 no hydrogen 2.917 N/A ARG 37.A NH2 GLU 158.A OE1 no hydrogen 2.974 N/A LEU 38.A N GLY 34.A O no hydrogen 2.982 N/A ASP 39.A N ASN 35.A O no hydrogen 2.938 N/A ALA 40.A N LYS 36.A O no hydrogen 2.975 N/A VAL 41.A N ARG 37.A O no hydrogen 3.074 N/A ASN 42.A N LEU 38.A O no hydrogen 2.844 N/A ARG 43.A N ASP 39.A O no hydrogen 2.824 N/A ARG 43.A NH1 ALA 141.A O no hydrogen 2.942 N/A ARG 43.A NH1 ASP 143.A O no hydrogen 2.802 N/A ARG 43.A NH2 ASP 143.A O no hydrogen 3.108 N/A ILE 44.A N ALA 40.A O no hydrogen 2.984 N/A THR 45.A N VAL 41.A O no hydrogen 2.932 N/A THR 45.A OG1 VAL 41.A O no hydrogen 2.810 N/A SER 46.A N ASN 42.A O no hydrogen 2.829 N/A SER 46.A OG ASN 42.A O no hydrogen 2.679 N/A SER 46.A OG ASN 42.A OD1 no hydrogen 3.080 N/A ASN 47.A N ILE 44.A O no hydrogen 3.148 N/A ALA 48.A N THR 45.A O no hydrogen 3.152 N/A ILE 51.A N ASN 47.A O no hydrogen 2.959 N/A VAL 52.A N ALA 48.A O no hydrogen 3.029 N/A ALA 53.A N SER 49.A O no hydrogen 2.924 N/A ASN 54.A N THR 50.A O no hydrogen 2.813 N/A ALA 55.A N ILE 51.A O no hydrogen 3.143 N/A ALA 56.A N VAL 52.A O no hydrogen 2.843 N/A ARG 57.A N ALA 53.A O no hydrogen 2.946 N/A ALA 58.A N ASN 54.A O no hydrogen 3.012 N/A LEU 59.A N ALA 55.A O no hydrogen 2.880 N/A PHE 60.A N ALA 56.A O no hydrogen 3.009 N/A ALA 61.A N ARG 57.A O no hydrogen 2.934 N/A GLU 62.A N ALA 58.A O no hydrogen 2.976 N/A GLN 63.A N LEU 59.A O no hydrogen 2.695 N/A GLN 63.A NE2 SER 125.A OG no hydrogen 2.631 N/A LEU 66.A N GLN 63.A O no hydrogen 3.148 N/A ILE 67.A N PRO 64.A O no hydrogen 2.982 N/A GLN 68.A N GLN 65.A O no hydrogen 3.401 N/A GLN 68.A NE2 PRO 64.A O no hydrogen 2.927 N/A GLY 71.A N GLN 68.A O no hydrogen 2.609 N/A TYR 73.A N GLY 71.A O no hydrogen 3.209 N/A THR 74.A OG1 TYR 73.A O no hydrogen 2.268 N/A ARG 77.A N THR 74.A OG1 no hydrogen 3.260 N/A ARG 77.A NE GLY 71.A O no hydrogen 3.387 N/A ARG 77.A NH2 GLY 71.A O no hydrogen 2.758 N/A MET 78.A N THR 74.A O no hydrogen 3.012 N/A ALA 79.A N ASN 75.A O no hydrogen 2.837 N/A ALA 80.A N ARG 76.A O no hydrogen 3.005 N/A CYS 81.A N ARG 77.A O no hydrogen 2.887 N/A LEU 82.A N MET 78.A O no hydrogen 2.913 N/A ARG 83.A N ALA 79.A O no hydrogen 2.829 N/A ARG 83.A NE ASP 84.A OD1 no hydrogen 3.422 N/A ARG 83.A NH2 ASP 84.A OD1 no hydrogen 3.251 N/A ASP 84.A N ALA 80.A O no hydrogen 2.950 N/A MET 85.A N CYS 81.A O no hydrogen 3.118 N/A GLU 86.A N LEU 82.A O no hydrogen 3.042 N/A ILE 87.A N ARG 83.A O no hydrogen 2.783 N/A ILE 88.A N ASP 84.A O no hydrogen 2.775 N/A LEU 89.A N MET 85.A O no hydrogen 2.948 N/A ARG 90.A N GLU 86.A O no hydrogen 2.816 N/A ARG 90.A NH1 TYR 94.A OH no hydrogen 2.917 N/A TYR 91.A N ILE 87.A O no hydrogen 2.988 N/A VAL 92.A N ILE 88.A O no hydrogen 2.949 N/A THR 93.A N LEU 89.A O no hydrogen 3.023 N/A THR 93.A OG1 LEU 89.A O no hydrogen 3.517 N/A THR 93.A OG1 ARG 90.A O no hydrogen 2.635 N/A TYR 94.A N ARG 90.A O no hydrogen 3.069 N/A ALA 95.A N TYR 91.A O no hydrogen 3.068 N/A ILE 96.A N VAL 92.A O no hydrogen 3.027 N/A LEU 97.A N THR 93.A O no hydrogen 3.010 N/A ALA 98.A N TYR 94.A O no hydrogen 2.926 N/A GLY 99.A N ALA 95.A O no hydrogen 2.759 N/A ASP 100.A N ALA 95.A O no hydrogen 3.331 N/A SER 101.A OG ASP 105.A OD2 no hydrogen 2.742 N/A SER 102.A N ASP 100.A OD1 no hydrogen 2.736 N/A SER 102.A OG LEU 2.A O no hydrogen 2.708 N/A SER 102.A OG ASP 100.A OD1 no hydrogen 2.754 N/A ASP 105.A N SER 101.A O no hydrogen 2.868 N/A ASP 106.A N SER 102.A O no hydrogen 2.843 N/A ARG 107.A N VAL 103.A O no hydrogen 2.960 N/A CYS 108.A N LEU 104.A O no hydrogen 3.181 N/A LEU 109.A N LEU 104.A O no hydrogen 2.943 N/A ASN 110.A N ASP 105.A O no hydrogen 2.954 N/A LEU 112.A N LEU 109.A O no hydrogen 3.091 N/A THR 115.A N GLY 111.A O no hydrogen 2.956 N/A THR 115.A OG1 GLY 111.A O no hydrogen 3.052 N/A TYR 116.A N LEU 112.A O no hydrogen 2.974 N/A TYR 116.A OH ASP 84.A OD2 no hydrogen 2.653 N/A GLN 117.A N ARG 113.A O no hydrogen 3.052 N/A ALA 118.A N GLU 114.A O no hydrogen 3.081 N/A LEU 119.A N THR 115.A O no hydrogen 3.064 N/A GLY 120.A N TYR 116.A O no hydrogen 2.740 N/A THR 121.A N TYR 116.A O no hydrogen 2.885 N/A SER 125.A N PRO 122.A O no hydrogen 2.976 N/A VAL 126.A N PRO 122.A O no hydrogen 3.286 N/A ALA 127.A N GLY 123.A O no hydrogen 2.948 N/A VAL 128.A N SER 124.A O no hydrogen 3.160 N/A ALA 129.A N SER 125.A O no hydrogen 2.986 N/A ILE 130.A N VAL 126.A O no hydrogen 2.885 N/A GLN 131.A N ALA 127.A O no hydrogen 2.959 N/A GLN 131.A NE2 ASP 164.A OD1 no hydrogen 3.532 N/A LYS 132.A N VAL 128.A O no hydrogen 3.108 N/A MET 133.A N ALA 129.A O no hydrogen 3.082 N/A LYS 134.A N ILE 130.A O no hydrogen 2.924 N/A LYS 134.A NZ ASP 135.A OD2 no hydrogen 2.760 N/A ASP 135.A N GLN 131.A O no hydrogen 3.172 N/A ALA 136.A N LYS 132.A O no hydrogen 3.179 N/A ALA 137.A N MET 133.A O no hydrogen 2.703 N/A ILE 138.A N LYS 134.A O no hydrogen 2.913 N/A ALA 139.A N ASP 135.A O no hydrogen 3.117 N/A ILE 140.A N ALA 136.A O no hydrogen 3.091 N/A ALA 141.A N ALA 137.A O no hydrogen 2.873 N/A ASN 142.A N ILE 138.A O no hydrogen 2.828 N/A ASP 143.A N ILE 140.A O no hydrogen 3.369 N/A ASN 145.A N ASP 143.A OD1 no hydrogen 2.786 N/A SER 153.A N ASP 151.A OD1 no hydrogen 3.047 N/A SER 153.A OG ASP 151.A OD1 no hydrogen 2.721 N/A SER 153.A OG ASP 151.A OD2 no hydrogen 3.134 N/A MET 156.A N CYS 152.A O no hydrogen 2.820 N/A SER 157.A N SER 153.A O no hydrogen 2.881 N/A GLU 158.A N ALA 154.A O no hydrogen 2.984 N/A ILE 159.A N LEU 155.A O no hydrogen 2.895 N/A ALA 160.A N MET 156.A O no hydrogen 2.896 N/A GLY 161.A N SER 157.A O no hydrogen 3.093 N/A TYR 162.A N GLU 158.A O no hydrogen 3.277 N/A TYR 162.A N ILE 159.A O no hydrogen 3.093 N/A TYR 162.A OH GLU 158.A OE2 no hydrogen 2.668 N/A PHE 163.A N ILE 159.A O no hydrogen 3.244 N/A ASP 164.A N ALA 160.A O no hydrogen 2.941 N/A ARG 165.A N GLY 161.A O no hydrogen 2.881 N/A ARG 165.A NE ASP 105.A OD1 no hydrogen 2.535 N/A ARG 165.A NE ASP 105.A OD2 no hydrogen 3.286 N/A ARG 165.A NH2 ASP 105.A OD2 no hydrogen 3.459 N/A ALA 166.A N TYR 162.A O no hydrogen 2.960 N/A ALA 167.A N PHE 163.A O no hydrogen 2.910 N/A ALA 168.A N ASP 164.A O no hydrogen 2.867 N/A ALA 169.A N ARG 165.A O no hydrogen 3.059 N/A VAL 170.A N ALA 167.A O no hydrogen 3.410 N/A ALA 171.A N ALA 167.A O no hydrogen 2.914 N/A