Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a4f_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A NE1 LEU 78.A O no hydrogen 3.106 N/A SER 4.A N GLU 7.A OE1 no hydrogen 2.966 N/A SER 4.A OG GLU 6.A OE2 no hydrogen 3.526 N/A GLU 7.A N SER 4.A OG no hydrogen 3.365 N/A LYS 8.A N SER 4.A O no hydrogen 3.326 N/A GLN 9.A N ALA 5.A O no hydrogen 3.155 N/A LEU 10.A N GLU 6.A O no hydrogen 2.999 N/A ILE 11.A N GLU 7.A O no hydrogen 2.879 N/A THR 12.A N LYS 8.A O no hydrogen 3.118 N/A THR 12.A OG1 LYS 8.A O no hydrogen 2.381 N/A GLY 13.A N GLN 9.A O no hydrogen 2.857 N/A TRP 15.A N ILE 11.A O no hydrogen 3.063 N/A GLY 16.A N THR 12.A O no hydrogen 3.443 N/A LYS 17.A N LEU 14.A O no hydrogen 2.907 N/A LYS 17.A NZ GLU 121.A OE1 no hydrogen 3.159 N/A LYS 17.A NZ GLU 121.A OE2 no hydrogen 3.255 N/A VAL 18.A N TRP 15.A O no hydrogen 3.264 N/A ASP 22.A N ASN 19.A OD1 no hydrogen 3.023 N/A CYS 23.A N ASN 19.A O no hydrogen 2.969 N/A GLY 24.A N VAL 20.A O no hydrogen 2.784 N/A ALA 25.A N ALA 21.A O no hydrogen 2.968 N/A GLU 26.A N ASP 22.A O no hydrogen 2.982 N/A ALA 27.A N CYS 23.A O no hydrogen 2.804 N/A LEU 28.A N GLY 24.A O no hydrogen 2.983 N/A ALA 29.A N ALA 25.A O no hydrogen 3.152 N/A ARG 30.A N GLU 26.A O no hydrogen 3.031 N/A ARG 30.A NE GLU 26.A OE1.B no hydrogen 2.339 N/A ARG 30.A NH2 GLU 26.A OE1.B no hydrogen 2.889 N/A ARG 30.A NH2 GLU 26.A OE2.A no hydrogen 3.025 N/A LEU 31.A N ALA 27.A O no hydrogen 3.018 N/A LEU 32.A N LEU 28.A O no hydrogen 3.173 N/A ILE 33.A N ALA 29.A O no hydrogen 3.194 N/A ILE 33.A N ARG 30.A O no hydrogen 3.265 N/A VAL 34.A N ARG 30.A O no hydrogen 2.904 N/A TYR 35.A N LEU 31.A O no hydrogen 3.170 N/A THR 38.A N TYR 35.A O no hydrogen 3.139 N/A THR 38.A OG1 LEU 31.A O no hydrogen 3.358 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.615 N/A GLN 39.A N PRO 36.A O no hydrogen 3.291 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 2.914 N/A ARG 40.A N TRP 37.A O no hydrogen 3.366 N/A PHE 41.A N THR 38.A O no hydrogen 3.205 N/A PHE 42.A N GLN 39.A O no hydrogen 3.166 N/A PHE 45.A N PHE 42.A O no hydrogen 3.207 N/A ALA 53.A N SER 50.A OG no hydrogen 2.492 N/A ILE 54.A N SER 50.A O no hydrogen 2.444 N/A LEU 55.A N PRO 51.A O no hydrogen 2.684 N/A GLY 56.A N THR 52.A O no hydrogen 3.420 N/A ASN 57.A N ILE 54.A O no hydrogen 3.494 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 3.220 N/A ARG 61.A N ASN 57.A O no hydrogen 3.302 N/A ARG 61.A NH1 LEU 55.A O no hydrogen 2.550 N/A ALA 62.A N PRO 58.A O no hydrogen 3.038 N/A HIS 63.A N MET 59.A O no hydrogen 3.018 N/A GLY 64.A N VAL 60.A O no hydrogen 2.815 N/A LYS 65.A N ARG 61.A O no hydrogen 3.059 N/A LYS 66.A N ALA 62.A O no hydrogen 3.354 N/A VAL 67.A N HIS 63.A O no hydrogen 2.860 N/A LEU 68.A N GLY 64.A O no hydrogen 3.141 N/A THR 69.A N LYS 65.A O no hydrogen 3.091 N/A THR 69.A OG1 LYS 65.A O no hydrogen 2.904 N/A SER 70.A N LYS 66.A O no hydrogen 3.416 N/A SER 70.A N VAL 67.A O no hydrogen 3.021 N/A PHE 71.A N VAL 67.A O no hydrogen 3.320 N/A GLY 72.A N LEU 68.A O no hydrogen 3.335 N/A GLY 72.A N THR 69.A O no hydrogen 3.061 N/A ASP 73.A N THR 69.A O no hydrogen 3.279 N/A ASP 73.A N SER 70.A O no hydrogen 3.185 N/A ALA 74.A N SER 70.A O no hydrogen 3.123 N/A VAL 75.A N PHE 71.A O no hydrogen 2.939 N/A LYS 76.A N GLY 72.A O no hydrogen 2.981 N/A ASN 77.A N ASP 73.A O no hydrogen 3.210 N/A ASN 77.A ND2 ASP 73.A O no hydrogen 3.076 N/A ASN 80.A N ASN 77.A O no hydrogen 3.134 N/A THR 84.A N ASN 80.A O no hydrogen 3.393 N/A THR 84.A OG1 ASN 80.A O no hydrogen 3.016 N/A PHE 85.A N ILE 81.A O no hydrogen 3.241 N/A PHE 85.A N LYS 82.A O no hydrogen 3.204 N/A SER 89.A N PHE 85.A O no hydrogen 2.794 N/A SER 89.A OG LEU 141.A O no hydrogen 2.742 N/A GLU 90.A N ALA 86.A O no hydrogen 3.404 N/A LEU 91.A N GLN 87.A O no hydrogen 3.225 N/A HIS 92.A N LEU 88.A O no hydrogen 2.964 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.663 N/A CYS 93.A N SER 89.A O no hydrogen 2.729 N/A CYS 93.A SG SER 89.A OG no hydrogen 3.541 N/A CYS 93.A SG LEU 141.A O no hydrogen 2.815 N/A ASP 94.A N GLU 90.A O no hydrogen 2.921 N/A LYS 95.A N GLU 90.A O no hydrogen 3.123 N/A LYS 95.A N LEU 91.A O no hydrogen 3.168 N/A LEU 96.A N LEU 91.A O no hydrogen 2.810 N/A VAL 98.A N HIS 92.A O no hydrogen 2.986 N/A GLU 101.A N ASP 99.A OD1 no hydrogen 3.025 N/A ASN 102.A N ASP 99.A O no hydrogen 2.815 N/A PHE 103.A N PRO 100.A O no hydrogen 3.112 N/A ARG 104.A NE ASP 108.A OD2 no hydrogen 3.237 N/A ARG 104.A NH1 GLU 101.A OE1 no hydrogen 3.459 N/A ARG 104.A NH1 GLU 101.A OE2 no hydrogen 2.965 N/A LEU 105.A N GLU 101.A O no hydrogen 3.210 N/A LEU 106.A N ASN 102.A O no hydrogen 3.316 N/A GLY 107.A N PHE 103.A O no hydrogen 3.272 N/A ASP 108.A N ARG 104.A O no hydrogen 3.157 N/A ILE 109.A N LEU 105.A O no hydrogen 3.232 N/A LEU 110.A N LEU 106.A O no hydrogen 3.177 N/A ILE 111.A N GLY 107.A O no hydrogen 3.144 N/A ILE 112.A N ASP 108.A O no hydrogen 3.318 N/A VAL 113.A N ILE 109.A O no hydrogen 2.952 N/A LEU 114.A N LEU 110.A O no hydrogen 2.732 N/A ALA 115.A N ILE 111.A O no hydrogen 2.787 N/A ALA 116.A N ILE 112.A O no hydrogen 2.926 N/A HIS 117.A N VAL 113.A O no hydrogen 3.083 N/A HIS 117.A N LEU 114.A O no hydrogen 3.074 N/A HIS 117.A NE2 GLU 26.A OE1.A no hydrogen 2.312 N/A PHE 118.A N LEU 114.A O no hydrogen 3.037 N/A ALA 119.A N ALA 115.A O no hydrogen 3.073 N/A GLU 121.A N PHE 118.A O no hydrogen 2.998 N/A PHE 122.A N ALA 119.A O no hydrogen 2.980 N/A CYS 126.A N THR 123.A OG1 no hydrogen 3.136 N/A GLN 127.A N THR 123.A O no hydrogen 2.746 N/A GLN 127.A NE2 GLN 131.A OE1 no hydrogen 3.238 N/A ALA 128.A N PRO 124.A O no hydrogen 3.136 N/A ALA 129.A N ASP 125.A O no hydrogen 3.384 N/A TRP 130.A N CYS 126.A O no hydrogen 3.250 N/A GLN 131.A N GLN 127.A O no hydrogen 2.812 N/A GLN 131.A NE2 ASP 108.A OD1 no hydrogen 3.548 N/A LYS 132.A N ALA 128.A O no hydrogen 3.126 N/A LYS 132.A NZ GLU 7.A OE1 no hydrogen 3.037 N/A LYS 132.A NZ GLU 7.A OE2 no hydrogen 3.394 N/A LEU 133.A N ALA 129.A O no hydrogen 3.043 N/A VAL 134.A N TRP 130.A O no hydrogen 3.153 N/A ARG 135.A N GLN 131.A O no hydrogen 3.206 N/A VAL 136.A N LYS 132.A O no hydrogen 2.781 N/A VAL 137.A N LEU 133.A O no hydrogen 2.826 N/A ALA 138.A N VAL 134.A O no hydrogen 2.753 N/A HIS 139.A N ARG 135.A O no hydrogen 2.953 N/A ALA 140.A N VAL 136.A O no hydrogen 3.095 N/A LEU 141.A N VAL 137.A O no hydrogen 3.303 N/A ALA 142.A N ALA 138.A O no hydrogen 3.216 N/A LYS 144.A N SER 89.A OG no hydrogen 2.828 N/A TYR 145.A N ALA 142.A O no hydrogen 3.012 N/A TYR 145.A OH VAL 98.A O no hydrogen 2.322 N/A