Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g2x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A N GLU 43.A O no hydrogen 3.042 N/A TRP 3.A NE1 ASP 42.A OD2 no hydrogen 3.065 N/A SER 6.A N TYR 47.A O no hydrogen 2.857 N/A SER 6.A OG LEU 11.A O no hydrogen 2.687 N/A GLU 10.A N GLU 7.A O no hydrogen 2.788 N/A LEU 11.A N GLU 7.A O no hydrogen 2.865 N/A SER 12.A OG GLU 14.A OE1 no hydrogen 3.218 N/A ILE 13.A N HIS 48.A NE2 no hydrogen 3.185 N/A ALA 15.A N SER 12.A OG no hydrogen 2.980 N/A LEU 16.A N SER 12.A O no hydrogen 3.063 N/A ALA 17.A N ILE 13.A O no hydrogen 3.078 N/A ARG 18.A N GLU 14.A O no hydrogen 3.088 N/A LEU 19.A N ALA 15.A O no hydrogen 2.877 N/A GLY 20.A N LEU 16.A O no hydrogen 2.931 N/A ALA 22.A N VAL 96.A O no hydrogen 2.935 N/A ARG 23.A NE ASP 25.A OD2 no hydrogen 2.929 N/A ARG 23.A NH2 ASP 25.A OD2 no hydrogen 3.394 N/A TRP 24.A N VAL 94.A O no hydrogen 2.791 N/A GLY 26.A N ASP 69.A OD2 no hydrogen 2.914 N/A ARG 28.A NE TYR 79.A O no hydrogen 3.313 N/A ARG 28.A NH1 VAL 27.A O no hydrogen 2.711 N/A ARG 28.A NH1 ASP 69.A OD2 no hydrogen 2.946 N/A ARG 28.A NH2 ASP 69.A OD2 no hydrogen 3.299 N/A ARG 28.A NH2 THR 71.A OG1 no hydrogen 3.235 N/A ARG 28.A NH2 TYR 79.A O no hydrogen 2.770 N/A ALA 32.A N ASN 29.A OD1 no hydrogen 2.906 N/A ARG 33.A N ASN 29.A O no hydrogen 2.814 N/A ARG 33.A NE ASN 34.A OD1 no hydrogen 3.134 N/A ARG 33.A NH1 PRO 90.A O no hydrogen 2.961 N/A ARG 33.A NH2 ASN 34.A OD1 no hydrogen 3.007 N/A ASN 34.A N TYR 30.A O no hydrogen 2.880 N/A PHE 35.A N GLN 31.A O no hydrogen 2.964 N/A LEU 36.A N ALA 32.A O no hydrogen 3.021 N/A ARG 37.A N ARG 33.A O no hydrogen 3.025 N/A ARG 37.A NE SER 92.A OG no hydrogen 2.778 N/A ARG 37.A NH2 SER 92.A OG no hydrogen 3.139 N/A ALA 38.A N PHE 35.A O no hydrogen 2.947 N/A GLY 41.A N ILE 62.A O no hydrogen 2.873 N/A ASP 42.A N SER 39.A O no hydrogen 3.012 N/A GLU 43.A N ALA 1.A O no hydrogen 3.133 N/A PHE 44.A N ALA 60.A O no hydrogen 2.887 N/A PHE 45.A N TRP 3.A O no hydrogen 2.858 N/A PHE 46.A N GLY 58.A O no hydrogen 2.783 N/A HIS 48.A N GLY 55.A O no hydrogen 2.822 N/A SER 49.A N SER 6.A O no hydrogen 3.179 N/A CYS 51.A SG HIS 48.A O no hydrogen 3.401 N/A GLY 55.A N HIS 48.A O no hydrogen 3.115 N/A ILE 56.A N LEU 106.A O no hydrogen 2.961 N/A ALA 57.A N PHE 46.A O no hydrogen 2.856 N/A ILE 59.A N GLN 100.A O no hydrogen 2.785 N/A ALA 60.A N PHE 44.A O no hydrogen 3.087 N/A ARG 61.A N ALA 97.A O no hydrogen 2.838 N/A ARG 61.A NH1 HIS 98.A O no hydrogen 3.110 N/A ILE 62.A N ASP 42.A O no hydrogen 2.841 N/A THR 63.A N ASP 95.A O no hydrogen 2.709 N/A THR 63.A OG1 GLU 21.A OE2 no hydrogen 2.775 N/A TYR 67.A N ALA 93.A O no hydrogen 3.072 N/A TYR 67.A OH ASP 95.A OD1 no hydrogen 2.802 N/A ASP 69.A N TRP 91.A O no hydrogen 2.906 N/A THR 71.A N ASP 69.A OD1 no hydrogen 3.043 N/A THR 71.A OG1 ASP 69.A OD1 no hydrogen 2.484 N/A ALA 72.A N ASP 69.A O no hydrogen 3.167 N/A LEU 73.A N PRO 70.A O no hydrogen 2.999 N/A ASP 74.A N PRO 70.A O no hydrogen 3.089 N/A GLU 76.A N ASP 74.A OD1 no hydrogen 2.947 N/A SER 77.A N ASP 74.A O no hydrogen 2.997 N/A TYR 79.A N SER 77.A OG no hydrogen 3.098 N/A HIS 80.A N SER 77.A O no hydrogen 3.252 N/A ASP 81.A N ALA 72.A O no hydrogen 2.908 N/A LYS 83.A N ASP 81.A OD1 no hydrogen 2.861 N/A ALA 84.A N ASP 81.A O no hydrogen 3.169 N/A THR 85.A N LYS 88.A O no hydrogen 3.053 N/A LYS 88.A N THR 85.A O no hydrogen 3.185 N/A ASN 89.A ND2 ASP 69.A O no hydrogen 3.058 N/A TRP 91.A N ASN 89.A OD1 no hydrogen 2.986 N/A TRP 91.A NE1 ASP 81.A OD2 no hydrogen 2.920 N/A ALA 93.A N TYR 67.A O no hydrogen 2.831 N/A ASP 95.A N ARG 64.A O no hydrogen 3.237 N/A VAL 96.A N ALA 22.A O no hydrogen 2.810 N/A ALA 97.A N ARG 61.A O no hydrogen 2.951 N/A VAL 99.A N ILE 59.A O no hydrogen 2.965 N/A GLN 100.A N ILE 59.A O no hydrogen 2.867 N/A PHE 102.A N ALA 57.A O no hydrogen 2.879 N/A LEU 106.A N ILE 56.A O no hydrogen 2.834 N/A LEU 108.A N PRO 54.A O no hydrogen 2.960 N/A LEU 111.A N GLU 107.A O no hydrogen 3.066 N/A LYS 112.A N LEU 108.A O no hydrogen 2.858 N/A GLN 113.A N GLY 109.A O no hydrogen 3.292 N/A GLN 113.A N ARG 110.A O no hydrogen 3.142 N/A GLN 114.A N LEU 111.A O no hydrogen 3.112 N/A GLN 114.A NE2 ARG 110.A O no hydrogen 3.334 N/A LEU 117.A N GLN 114.A O no hydrogen 2.751 N/A VAL 118.A N ALA 115.A O no hydrogen 3.294 N/A LEU 120.A N LEU 117.A O no hydrogen 2.940 N/A VAL 123.A N LEU 120.A O no hydrogen 2.986 N/A GLN 124.A N PRO 121.A O no hydrogen 2.915 N/A SER 127.A N GLN 124.A O no hydrogen 3.261 N/A SER 127.A OG PRO 121.A O no hydrogen 3.351 N/A ARG 128.A NH1 SER 127.A O no hydrogen 2.815 N/A VAL 133.A N TYR 2.A O no hydrogen 2.941 N/A THR 134.A N GLN 137.A OE1 no hydrogen 2.973 N/A GLN 137.A N THR 134.A OG1 no hydrogen 3.036 N/A TRP 138.A N THR 134.A O no hydrogen 2.766 N/A ALA 139.A N PRO 135.A O no hydrogen 2.921 N/A VAL 140.A N GLU 136.A O no hydrogen 3.210 N/A ILE 141.A N GLN 137.A O no hydrogen 3.140 N/A VAL 142.A N TRP 138.A O no hydrogen 2.947 N/A ALA 143.A N ALA 139.A O no hydrogen 2.962 N/A LEU 144.A N VAL 140.A O no hydrogen 3.169 N/A LEU 144.A N ILE 141.A O no hydrogen 3.086 N/A LEU 146.A N ALA 143.A O no hydrogen 3.009 N/A