Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1c1l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 8.A N VAL 5.A O no hydrogen 3.193 N/A VAL 12.A N GLU 116.A O no hydrogen 3.404 N/A LYS 14.A N THR 11.A O no hydrogen 3.142 N/A PHE 15.A N GLU 135.A O no hydrogen 2.776 N/A LEU 16.A N LEU 90.A O no hydrogen 2.890 N/A THR 17.A N LYS 133.A O no hydrogen 2.825 N/A THR 17.A OG1 THR 89.A OG1 no hydrogen 2.791 N/A VAL 18.A N ILE 88.A O no hydrogen 2.863 N/A GLY 19.A N LEU 131.A O no hydrogen 2.956 N/A GLY 20.A N PHE 86.A O no hydrogen 3.070 N/A PHE 21.A N ARG 128.A O no hydrogen 2.937 N/A ILE 22.A N GLN 84.A O no hydrogen 2.854 N/A ASN 23.A N ASP 126.A O no hydrogen 2.918 N/A GLN 27.A N ASP 126.A OD2 no hydrogen 2.847 N/A ARG 28.A N ASP 126.A OD2 no hydrogen 3.170 N/A ARG 28.A NH1 ASP 45.A OD2 no hydrogen 2.778 N/A PHE 29.A N HIS 46.A O no hydrogen 3.088 N/A SER 30.A N ALA 124.A O no hydrogen 2.834 N/A VAL 31.A N LEU 44.A O no hydrogen 2.977 N/A ASN 32.A N SER 122.A O no hydrogen 2.795 N/A ASN 32.A ND2 SER 30.A OG no hydrogen 3.226 N/A ASN 32.A ND2 SER 122.A O no hydrogen 3.364 N/A VAL 33.A N LEU 42.A O no hydrogen 2.966 N/A GLY 34.A N PHE 120.A O no hydrogen 3.055 N/A GLU 35.A N SER 39.A O no hydrogen 2.831 N/A SER 36.A N SER 39.A O no hydrogen 3.271 N/A SER 39.A N SER 36.A O no hydrogen 3.071 N/A SER 39.A OG GLU 35.A OE1 no hydrogen 3.316 N/A LEU 40.A N THR 62.A O no hydrogen 2.848 N/A LEU 42.A N VAL 33.A O no hydrogen 3.105 N/A HIS 43.A N ASN 60.A O no hydrogen 2.821 N/A HIS 43.A ND1 ASN 32.A OD1 no hydrogen 2.815 N/A LEU 44.A N VAL 31.A O no hydrogen 2.843 N/A ASP 45.A N VAL 58.A O no hydrogen 2.793 N/A HIS 46.A N PHE 29.A O no hydrogen 2.913 N/A ARG 47.A N THR 56.A O no hydrogen 2.800 N/A ARG 47.A NE ASP 45.A OD2 no hydrogen 2.850 N/A ARG 47.A NH1 ASP 53.A OD2 no hydrogen 2.768 N/A ARG 47.A NH2 ASP 45.A OD2 no hydrogen 3.372 N/A PHE 48.A N GLN 27.A O no hydrogen 2.834 N/A ASN 49.A N GLN 27.A O no hydrogen 3.186 N/A TYR 50.A N ASP 53.A O no hydrogen 2.838 N/A ASP 53.A N TYR 50.A O no hydrogen 2.956 N/A GLN 54.A NE2 ASN 49.A OD1 no hydrogen 3.148 N/A GLN 54.A NE2 GLY 51.A O no hydrogen 3.000 N/A ASN 55.A N PHE 48.A O no hydrogen 2.955 N/A THR 56.A N ARG 47.A O no hydrogen 2.929 N/A THR 56.A OG1 GLN 54.A O no hydrogen 2.937 N/A ILE 57.A N SER 75.A O no hydrogen 2.809 N/A VAL 58.A N ASP 45.A O no hydrogen 2.873 N/A MET 59.A N GLN 73.A O no hydrogen 2.745 N/A ASN 60.A N HIS 43.A O no hydrogen 3.103 N/A ASN 60.A ND2 GLU 70.A O no hydrogen 2.908 N/A SER 61.A N ASN 60.A OD1 no hydrogen 2.833 N/A SER 61.A OG TYR 113.A OH no hydrogen 2.815 N/A THR 62.A N LEU 40.A O no hydrogen 3.192 N/A THR 62.A OG1 GLY 65.A O no hydrogen 2.728 N/A LYS 64.A N THR 62.A OG1 no hydrogen 2.992 N/A LYS 64.A NZ ASN 67.A O no hydrogen 3.124 N/A GLY 65.A N ASN 38.A O no hydrogen 2.792 N/A ASN 67.A N LYS 64.A O no hydrogen 3.134 N/A GLY 68.A N GLY 65.A O no hydrogen 3.154 N/A TRP 69.A NE1 ASP 66.A OD1 no hydrogen 2.965 N/A GLU 70.A N ASN 60.A OD1 no hydrogen 3.128 N/A GLU 70.A N SER 61.A O no hydrogen 3.261 N/A GLN 73.A N MET 59.A O no hydrogen 2.945 N/A ARG 74.A NE GLU 72.A OE1 no hydrogen 2.950 N/A ARG 74.A NH1 ASP 53.A OD1 no hydrogen 2.789 N/A ARG 74.A NH2 ASP 53.A OD2 no hydrogen 3.344 N/A ARG 74.A NH2 GLU 72.A OE1 no hydrogen 2.916 N/A SER 75.A N ILE 57.A O no hydrogen 2.862 N/A ASN 77.A N SER 75.A OG no hydrogen 3.121 N/A SER 81.A OG GLN 84.A OE1 no hydrogen 3.246 N/A GLY 83.A N ASN 23.A O no hydrogen 3.033 N/A GLN 84.A N SER 81.A O no hydrogen 3.239 N/A GLN 84.A NE2 TYR 85.A O no hydrogen 2.779 N/A TYR 85.A OH GLU 87.A OE2 no hydrogen 2.659 N/A PHE 86.A N GLY 20.A O no hydrogen 2.861 N/A ILE 88.A N VAL 18.A O no hydrogen 2.910 N/A THR 89.A N ASP 100.A O no hydrogen 2.882 N/A THR 89.A OG1 THR 17.A OG1 no hydrogen 2.791 N/A LEU 90.A N LEU 16.A O no hydrogen 2.792 N/A SER 91.A N TYR 98.A O no hydrogen 3.087 N/A TYR 92.A OH PHE 10.A O no hydrogen 2.817 N/A ASP 93.A N LYS 96.A O no hydrogen 2.872 N/A ASN 95.A N ASP 93.A OD1 no hydrogen 2.955 N/A LYS 96.A N ASP 93.A OD1 no hydrogen 2.904 N/A LYS 96.A NZ GLU 108.A OE1 no hydrogen 3.167 N/A PHE 97.A N PHE 109.A O no hydrogen 2.777 N/A TYR 98.A N SER 91.A O no hydrogen 2.834 N/A TYR 98.A OH ASP 93.A OD2 no hydrogen 2.606 N/A ILE 99.A N LEU 107.A O no hydrogen 2.847 N/A ASP 100.A N THR 89.A O no hydrogen 2.798 N/A ILE 101.A N PRO 105.A O no hydrogen 2.982 N/A LEU 102.A N GLU 87.A O no hydrogen 3.044 N/A GLY 104.A N ILE 101.A O no hydrogen 2.893 N/A LEU 107.A N ILE 99.A O no hydrogen 2.807 N/A PHE 109.A N PHE 97.A O no hydrogen 3.038 N/A ASN 111.A N ASN 95.A O no hydrogen 2.843 N/A ASN 111.A ND2 ASP 93.A O no hydrogen 3.009 N/A ASN 111.A ND2 LYS 115.A O no hydrogen 2.863 N/A ARG 112.A NH1 ASN 60.A OD1 no hydrogen 2.996 N/A ARG 112.A NH1 SER 61.A OG no hydrogen 3.019 N/A ARG 112.A NH1 THR 71.A O no hydrogen 3.344 N/A ARG 112.A NH2 THR 71.A O no hydrogen 2.739 N/A TYR 113.A OH SER 61.A OG no hydrogen 2.815 N/A TYR 113.A OH GLU 70.A OE2 no hydrogen 2.698 N/A SER 114.A N ASN 111.A O no hydrogen 3.376 N/A LYS 115.A N ASN 111.A OD1 no hydrogen 3.002 N/A LYS 115.A NZ GLU 35.A OE2 no hydrogen 3.000 N/A LEU 118.A N PHE 10.A O no hydrogen 3.167 N/A PHE 120.A N GLY 34.A O no hydrogen 2.924 N/A SER 122.A N ASN 32.A O no hydrogen 2.923 N/A SER 122.A OG.B LEU 123.A O no hydrogen 3.327 N/A ALA 124.A N SER 30.A O no hydrogen 2.859 N/A ASP 126.A N ARG 28.A O no hydrogen 2.795 N/A ALA 127.A N GLY 125.A O no hydrogen 2.999 N/A ARG 128.A N PHE 21.A O no hydrogen 2.796 N/A THR 130.A N GLY 19.A O no hydrogen 2.949 N/A THR 130.A OG1 GLY 19.A O no hydrogen 3.487 N/A LEU 131.A N GLY 19.A O no hydrogen 3.127 N/A LYS 133.A N THR 17.A O no hydrogen 2.913 N/A GLU 135.A N PHE 15.A O no hydrogen 2.967 N/A