Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4e9e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A NE1 ILE 111.A O no hydrogen 3.092 N/A ARG 6.A NE ASN 10.A OD1 no hydrogen 3.326 N/A ARG 6.A NH2 ASN 10.A OD1 no hydrogen 3.264 N/A SER 7.A N GLU 14.A OE1 no hydrogen 2.846 N/A SER 7.A OG GLU 14.A OE1 no hydrogen 3.525 N/A SER 7.A OG GLU 14.A OE2 no hydrogen 2.686 N/A PHE 9.A N SER 7.A OG no hydrogen 3.093 N/A LEU 11.A N GLU 14.A OE2 no hydrogen 2.970 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 2.953 N/A GLN 13.A NE2 TYR 104.A OH no hydrogen 3.287 N/A GLN 13.A NE2 SER 108.A OG no hydrogen 3.142 N/A GLU 14.A N LEU 11.A O no hydrogen 3.076 N/A THR 15.A N VAL 12.A O no hydrogen 3.069 N/A LEU 16.A N VAL 12.A O no hydrogen 3.143 N/A ASP 19.A N LEU 16.A O no hydrogen 3.183 N/A TRP 21.A NE1 SER 84.A OG no hydrogen 2.882 N/A LYS 22.A N ASP 19.A OD2 no hydrogen 3.392 N/A LEU 23.A N ASP 19.A O no hydrogen 3.070 N/A LEU 24.A N PRO 20.A O no hydrogen 2.917 N/A ILE 25.A N TRP 21.A O no hydrogen 2.848 N/A ALA 26.A N LYS 22.A O no hydrogen 3.007 N/A THR 27.A N LEU 23.A O no hydrogen 3.088 N/A THR 27.A OG1 LEU 24.A O no hydrogen 2.658 N/A ILE 28.A N LEU 24.A O no hydrogen 3.087 N/A PHE 29.A N ILE 25.A O no hydrogen 3.085 N/A LEU 30.A N ALA 26.A O no hydrogen 2.928 N/A ASN 31.A N THR 27.A O no hydrogen 2.892 N/A THR 33.A N LEU 30.A O no hydrogen 3.306 N/A THR 33.A OG1 PHE 29.A O no hydrogen 3.432 N/A THR 33.A OG1 ASN 31.A O no hydrogen 2.989 N/A ALA 38.A N SER 34.A O no hydrogen 2.982 N/A ILE 39.A N GLY 35.A O no hydrogen 2.851 N/A LEU 42.A N ALA 38.A O no hydrogen 2.837 N/A TRP 43.A N ILE 39.A O no hydrogen 3.251 N/A LYS 44.A N PRO 40.A O no hydrogen 3.262 N/A PHE 45.A N VAL 41.A O no hydrogen 2.845 N/A LEU 46.A N LEU 42.A O no hydrogen 2.983 N/A GLU 47.A N TRP 43.A O no hydrogen 2.943 N/A LYS 48.A N LYS 44.A O no hydrogen 3.188 N/A TYR 49.A N PHE 45.A O no hydrogen 2.699 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.733 N/A ALA 55.A N SER 51.A O no hydrogen 3.015 N/A ARG 56.A N ALA 52.A O no hydrogen 2.883 N/A THR 57.A OG1 GLU 53.A O no hydrogen 3.569 N/A THR 57.A OG1 VAL 54.A O no hydrogen 3.032 N/A ALA 58.A N ALA 55.A O no hydrogen 3.304 N/A ARG 61.A N ASP 59.A OD1 no hydrogen 3.122 N/A ARG 61.A NE ASP 59.A OD1 no hydrogen 3.276 N/A ASP 62.A N ASP 59.A O no hydrogen 3.042 N/A VAL 63.A N ASP 59.A O no hydrogen 3.321 N/A SER 64.A N TRP 60.A O no hydrogen 2.749 N/A SER 64.A OG ASP 74.A OD1 no hydrogen 2.528 N/A GLU 65.A N ARG 61.A O no hydrogen 3.154 N/A LEU 66.A N ASP 62.A O no hydrogen 3.250 N/A LEU 67.A N VAL 63.A O no hydrogen 2.964 N/A LYS 68.A N SER 64.A O no hydrogen 2.876 N/A LYS 68.A NZ GLU 65.A OE1 no hydrogen 2.766 N/A LEU 70.A N LEU 67.A O no hydrogen 3.048 N/A ARG 76.A N LEU 72.A O no hydrogen 2.947 N/A ARG 76.A NE GLY 71.A O no hydrogen 3.401 N/A ARG 76.A NH1 ILE 28.A O no hydrogen 2.891 N/A ARG 76.A NH1 THR 33.A OG1 no hydrogen 3.139 N/A ARG 76.A NH2 THR 33.A OG1 no hydrogen 3.050 N/A ARG 76.A NH2 GLY 71.A O no hydrogen 2.678 N/A ALA 77.A N TYR 73.A O no hydrogen 2.829 N/A LYS 78.A N ASP 74.A O no hydrogen 3.051 N/A THR 79.A N LEU 75.A O no hydrogen 2.831 N/A THR 79.A OG1 LEU 75.A O no hydrogen 2.826 N/A ILE 80.A N ARG 76.A O no hydrogen 2.851 N/A VAL 81.A N ALA 77.A O no hydrogen 3.222 N/A LYS 82.A N LYS 78.A O no hydrogen 3.109 N/A PHE 83.A N THR 79.A O no hydrogen 2.809 N/A SER 84.A N ILE 80.A O no hydrogen 2.879 N/A SER 84.A OG ILE 80.A O no hydrogen 2.839 N/A ASP 85.A N VAL 81.A O no hydrogen 3.190 N/A GLU 86.A N LYS 82.A O no hydrogen 2.983 N/A TYR 87.A N PHE 83.A O no hydrogen 2.809 N/A LEU 88.A N ASP 85.A O no hydrogen 3.231 N/A THR 89.A N ASP 85.A O no hydrogen 3.140 N/A THR 89.A OG1 ASP 85.A O no hydrogen 3.088 N/A LYS 90.A N GLU 86.A O no hydrogen 3.034 N/A TRP 92.A NE1 TYR 87.A O no hydrogen 2.952 N/A LYS 93.A N GLU 97.A OE2 no hydrogen 2.985 N/A TYR 94.A N GLU 97.A OE2 no hydrogen 3.043 N/A TYR 94.A OH GLU 116.A OE1 no hydrogen 3.382 N/A TYR 94.A OH GLU 116.A OE2 no hydrogen 2.460 N/A ILE 96.A N ASN 106.A OD1 no hydrogen 2.924 N/A GLU 97.A N TYR 94.A O no hydrogen 3.145 N/A LEU 98.A N PRO 95.A O no hydrogen 2.839 N/A HIS 99.A N GLU 86.A OE1 no hydrogen 3.071 N/A ILE 101.A N LEU 98.A O no hydrogen 3.276 N/A LYS 103.A NZ ASP 107.A OD2 no hydrogen 2.722 N/A LYS 103.A NZ HIS 121.A O no hydrogen 2.913 N/A ASN 106.A N GLY 102.A O no hydrogen 3.001 N/A ASP 107.A N LYS 103.A O no hydrogen 2.734 N/A SER 108.A N TYR 104.A O no hydrogen 3.075 N/A SER 108.A OG TYR 104.A O no hydrogen 2.903 N/A TYR 109.A N GLY 105.A O no hydrogen 2.944 N/A ARG 110.A N ASN 106.A O no hydrogen 2.953 N/A ARG 110.A NE GLU 116.A OE1 no hydrogen 2.652 N/A ARG 110.A NH2 GLU 116.A OE1 no hydrogen 3.562 N/A ILE 111.A N ASP 107.A O no hydrogen 3.013 N/A PHE 112.A N SER 108.A O no hydrogen 2.906 N/A CYS 113.A N TYR 109.A O no hydrogen 2.798 N/A CYS 113.A SG PHE 17.A O no hydrogen 3.479 N/A VAL 114.A N TYR 109.A O no hydrogen 3.143 N/A GLU 116.A N ARG 110.A O no hydrogen 3.081 N/A GLU 116.A N VAL 114.A O no hydrogen 2.981 N/A GLN 119.A N GLU 116.A O no hydrogen 3.001 N/A VAL 120.A N TRP 117.A O no hydrogen 3.128 N/A LEU 127.A N ASP 124.A OD2 no hydrogen 3.097 N/A ASN 128.A N ASP 124.A O no hydrogen 2.945 N/A ASN 128.A ND2 PRO 122.A O no hydrogen 2.841 N/A ASN 128.A ND2 ASP 124.A O no hydrogen 3.312 N/A LYS 129.A N HIS 125.A O no hydrogen 3.017 N/A TYR 130.A N LYS 126.A O no hydrogen 3.030 N/A TYR 130.A OH PRO 5.A O no hydrogen 2.592 N/A HIS 131.A N LEU 127.A O no hydrogen 2.745 N/A HIS 131.A NE2 TRP 117.A O no hydrogen 2.661 N/A ASP 132.A N ASN 128.A O no hydrogen 2.792 N/A TRP 133.A N LYS 129.A O no hydrogen 3.204 N/A LEU 134.A N TYR 130.A O no hydrogen 2.861 N/A TRP 135.A N HIS 131.A O no hydrogen 2.898 N/A GLU 136.A N ASP 132.A O no hydrogen 3.158 N/A ASN 137.A N TRP 133.A O no hydrogen 3.041 N/A ASN 137.A N LEU 134.A O no hydrogen 3.328 N/A HIS 138.A N LEU 134.A O no hydrogen 2.903 N/A HIS 138.A ND1 TRP 135.A O no hydrogen 3.149 N/A LYS 140.A N ASN 137.A O no hydrogen 2.918 N/A LYS 140.A NZ GLU 136.A O no hydrogen 3.340 N/A