Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1we2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N HIS 71.A O no hydrogen 3.481 N/A ALA 1.A N ASP 72.A OD1 no hydrogen 2.921 N/A LYS 3.A N GLY 73.A O no hydrogen 2.675 N/A LYS 3.A NZ ASP 72.A O no hydrogen 2.851 N/A VAL 5.A N THR 95.A O no hydrogen 2.593 N/A LEU 6.A N LEU 75.A O no hydrogen 2.637 N/A VAL 7.A N VAL 97.A O no hydrogen 2.882 N/A SER 12.A N LEU 9.A O no hydrogen 2.845 N/A SER 12.A OG LEU 9.A O no hydrogen 2.707 N/A LYS 14.A NZ GLY 8.A O no hydrogen 2.783 N/A SER 15.A OG ASP 31.A OD2 no hydrogen 2.924 N/A ILE 17.A N GLY 13.A O no hydrogen 2.665 N/A GLY 18.A N LYS 14.A O no hydrogen 2.701 N/A ARG 19.A N SER 15.A O no hydrogen 3.083 N/A ARG 20.A N THR 16.A O no hydrogen 2.957 N/A LEU 21.A N ILE 17.A O no hydrogen 2.671 N/A ALA 22.A N GLY 18.A O no hydrogen 2.727 N/A LYS 23.A N ARG 19.A O no hydrogen 3.038 N/A LYS 23.A NZ ARG 20.A O no hydrogen 3.517 N/A ALA 24.A N ARG 20.A O no hydrogen 3.072 N/A LEU 25.A N LEU 21.A O no hydrogen 2.888 N/A GLY 26.A N LYS 23.A O no hydrogen 3.024 N/A VAL 27.A N ALA 22.A O no hydrogen 2.796 N/A LEU 30.A N VAL 74.A O no hydrogen 2.844 N/A THR 32.A N SER 76.A O no hydrogen 2.995 N/A ALA 35.A N ASP 31.A O no hydrogen 2.879 N/A ILE 36.A N THR 32.A O no hydrogen 2.781 N/A GLU 37.A N ASP 33.A O no hydrogen 2.888 N/A GLN 38.A N VAL 34.A O no hydrogen 2.797 N/A GLN 38.A NE2 VAL 34.A O no hydrogen 3.675 N/A ARG 39.A N ALA 35.A O no hydrogen 3.346 N/A ARG 39.A NH1 ASP 62.A OD2 no hydrogen 3.197 N/A ARG 39.A NH2 ASP 62.A OD2 no hydrogen 2.809 N/A THR 40.A N GLU 37.A O no hydrogen 2.990 N/A THR 40.A OG1 ILE 36.A O no hydrogen 2.667 N/A THR 40.A OG1 GLU 37.A O no hydrogen 3.029 N/A THR 40.A OG1 ARG 42.A O no hydrogen 2.882 N/A GLY 41.A N GLN 38.A O no hydrogen 2.914 N/A ARG 42.A NH1 ASP 51.A OD2 no hydrogen 2.867 N/A ARG 42.A NH2 ASP 51.A OD2 no hydrogen 3.127 N/A ILE 44.A N GLU 37.A OE2 no hydrogen 3.178 N/A ILE 47.A N SER 43.A O no hydrogen 2.580 N/A PHE 48.A N ILE 44.A O no hydrogen 2.964 N/A ALA 49.A N ALA 45.A O no hydrogen 2.772 N/A THR 50.A N ASP 46.A O no hydrogen 2.995 N/A THR 50.A OG1 ASP 46.A O no hydrogen 3.234 N/A ASP 51.A N ILE 47.A O no hydrogen 2.711 N/A GLY 52.A N PHE 48.A O no hydrogen 2.528 N/A GLN 54.A NE2 ASP 51.A O no hydrogen 2.835 N/A GLU 55.A N GLY 52.A O no hydrogen 2.660 N/A PHE 56.A N GLY 52.A O no hydrogen 3.090 N/A ARG 57.A N GLU 53.A O no hydrogen 2.779 N/A ARG 57.A NE GLU 53.A OE1 no hydrogen 3.411 N/A ARG 57.A NH1 GLU 60.A OE1 no hydrogen 3.187 N/A ARG 57.A NH2 GLU 53.A OE2 no hydrogen 3.104 N/A ARG 58.A NE GLU 55.A OE1 no hydrogen 2.810 N/A ILE 59.A N GLU 55.A O no hydrogen 2.943 N/A GLU 60.A N PHE 56.A O no hydrogen 2.712 N/A GLU 61.A N ARG 57.A O no hydrogen 2.791 N/A ASP 62.A N ARG 58.A O no hydrogen 3.336 N/A VAL 63.A N ILE 59.A O no hydrogen 3.053 N/A VAL 64.A N GLU 60.A O no hydrogen 2.906 N/A ARG 65.A N GLU 61.A O no hydrogen 3.020 N/A ALA 66.A N ASP 62.A O no hydrogen 3.270 N/A ALA 67.A N VAL 63.A O no hydrogen 2.738 N/A LEU 68.A N VAL 64.A O no hydrogen 2.751 N/A ALA 69.A N ARG 65.A O no hydrogen 3.149 N/A ALA 69.A N ALA 66.A O no hydrogen 3.220 N/A ASP 70.A N ALA 66.A O no hydrogen 2.800 N/A HIS 71.A N ALA 67.A O no hydrogen 2.812 N/A HIS 71.A NE2 VAL 74.A O no hydrogen 2.963 N/A VAL 74.A N GLY 28.A O no hydrogen 2.882 N/A LEU 75.A N ALA 4.A O no hydrogen 2.965 N/A SER 76.A N LEU 30.A O no hydrogen 2.840 N/A SER 76.A OG LYS 14.A O no hydrogen 3.200 N/A LEU 77.A N LEU 6.A O no hydrogen 2.915 N/A GLY 78.A N THR 32.A OG1 no hydrogen 2.829 N/A ALA 81.A N GLY 78.A O no hydrogen 2.939 N/A THR 83.A N GLY 80.A O no hydrogen 2.841 N/A THR 83.A OG1 GLY 80.A O no hydrogen 2.728 N/A SER 84.A N ALA 81.A O no hydrogen 2.954 N/A VAL 87.A N SER 84.A O no hydrogen 2.808 N/A ARG 88.A N SER 84.A O no hydrogen 3.168 N/A ARG 88.A NH1 VAL 82.A O no hydrogen 2.831 N/A ARG 88.A NH1 THR 83.A O no hydrogen 3.161 N/A ALA 89.A N PRO 85.A O no hydrogen 2.946 N/A ALA 90.A N GLY 86.A O no hydrogen 3.060 N/A LEU 91.A N VAL 87.A O no hydrogen 2.965 N/A ALA 92.A N ALA 89.A O no hydrogen 3.222 N/A HIS 94.A N LEU 91.A O no hydrogen 2.816 N/A VAL 96.A N THR 144.A OG1 no hydrogen 3.032 N/A VAL 97.A N VAL 5.A O no hydrogen 2.677 N/A TYR 98.A N MET 145.A O no hydrogen 2.715 N/A LEU 99.A N VAL 7.A O no hydrogen 2.851 N/A GLU 100.A N VAL 147.A O no hydrogen 2.661 N/A SER 102.A N ASN 150.A OD1 no hydrogen 2.824 N/A SER 102.A OG ASN 150.A OD1 no hydrogen 3.312 N/A GLU 105.A N SER 102.A OG no hydrogen 3.146 N/A GLY 106.A N SER 102.A O no hydrogen 2.866 N/A VAL 107.A N ALA 103.A O no hydrogen 2.794 N/A ARG 108.A N ALA 104.A O no hydrogen 3.193 N/A ARG 108.A NH1 ALA 104.A O no hydrogen 3.157 N/A ARG 109.A N GLU 105.A O no hydrogen 2.816 N/A ARG 109.A NE GLU 105.A OE2 no hydrogen 3.366 N/A ARG 109.A NH1 GLY 11.A O no hydrogen 3.115 N/A ARG 109.A NH1 THR 149.A OG1 no hydrogen 3.369 N/A ARG 109.A NH2 THR 149.A O no hydrogen 2.545 N/A THR 110.A N GLY 106.A O no hydrogen 3.364 N/A THR 110.A OG1 GLY 106.A O no hydrogen 3.223 N/A THR 110.A OG1 VAL 107.A O no hydrogen 3.275 N/A GLY 111.A N ARG 108.A O no hydrogen 3.035 N/A ASN 113.A N THR 110.A O no hydrogen 2.790 N/A VAL 115.A N ASN 113.A O no hydrogen 2.686 N/A LEU 119.A N ARG 116.A O no hydrogen 2.645 N/A ALA 120.A N PRO 117.A O no hydrogen 3.104 N/A ARG 124.A N GLY 121.A O no hydrogen 2.945 N/A ARG 124.A NH1 THR 110.A OG1 no hydrogen 2.852 N/A ARG 124.A NH2 THR 110.A OG1 no hydrogen 2.797 N/A LYS 127.A N ASP 123.A O no hydrogen 3.124 N/A LYS 127.A NZ PRO 122.A O no hydrogen 2.681 N/A LYS 127.A NZ ASP 123.A OD1 no hydrogen 2.899 N/A TYR 128.A N ARG 124.A O no hydrogen 2.804 N/A TYR 128.A OH PRO 10.A O no hydrogen 2.709 N/A ARG 129.A N ALA 125.A O no hydrogen 3.160 N/A ARG 129.A N GLU 126.A O no hydrogen 3.027 N/A ALA 130.A N GLU 126.A O no hydrogen 2.987 N/A LEU 131.A N LYS 127.A O no hydrogen 3.019 N/A MET 132.A N TYR 128.A O no hydrogen 2.931 N/A ALA 133.A N ARG 129.A O no hydrogen 2.816 N/A LYS 134.A N ALA 130.A O no hydrogen 2.841 N/A ARG 135.A N LEU 131.A O no hydrogen 2.809 N/A ALA 136.A N MET 132.A O no hydrogen 2.866 N/A LEU 138.A N ARG 135.A O no hydrogen 2.936 N/A TYR 139.A N ARG 135.A O no hydrogen 2.979 N/A TYR 139.A OH GLY 79.A O no hydrogen 2.797 N/A ARG 140.A N ALA 136.A O no hydrogen 3.041 N/A ARG 141.A N PRO 137.A O no hydrogen 3.036 N/A ARG 141.A N LEU 138.A O no hydrogen 2.688 N/A VAL 142.A N LEU 138.A O no hydrogen 3.111 N/A THR 144.A N VAL 96.A O no hydrogen 2.786 N/A THR 144.A OG1 VAL 96.A O no hydrogen 3.243 N/A MET 145.A N VAL 96.A O no hydrogen 2.914 N/A VAL 147.A N TYR 98.A O no hydrogen 2.652 N/A THR 149.A N GLU 100.A O no hydrogen 2.799 N/A THR 149.A OG1 SER 12.A O no hydrogen 3.223 N/A THR 149.A OG1 GLU 100.A O no hydrogen 2.813 N/A ASN 150.A N ASP 148.A OD1 no hydrogen 3.183 N/A ARG 152.A NH1 ASP 148.A O no hydrogen 2.698 N/A ALA 156.A N ASN 153.A OD1 no hydrogen 2.976 N/A VAL 157.A N ASN 153.A O no hydrogen 3.064 N/A VAL 158.A N PRO 154.A O no hydrogen 2.871 N/A ARG 159.A N GLY 155.A O no hydrogen 2.753 N/A HIS 160.A N ALA 156.A O no hydrogen 2.891 N/A ILE 161.A N VAL 157.A O no hydrogen 2.915 N/A LEU 162.A N VAL 158.A O no hydrogen 2.843 N/A SER 163.A N ARG 159.A O no hydrogen 2.831 N/A ARG 164.A N ILE 161.A O no hydrogen 2.730 N/A ARG 164.A NH1 HIS 160.A O no hydrogen 3.181 N/A LEU 165.A N LEU 162.A O no hydrogen 3.046 N/A