Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wec_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N VAL 29.A O no hydrogen 2.617 N/A GLY 4.A N ASN 1.A OD1 no hydrogen 3.233 N/A ASP 5.A N ASN 1.A O no hydrogen 2.909 N/A ALA 6.A N ALA 2.A O no hydrogen 3.138 N/A LEU 7.A N GLU 3.A O no hydrogen 3.115 N/A SER 8.A N GLY 4.A O no hydrogen 2.795 N/A SER 8.A OG GLY 4.A O no hydrogen 2.778 N/A ALA 9.A N ASP 5.A O no hydrogen 2.975 N/A LEU 10.A N ALA 6.A O no hydrogen 3.300 N/A LYS 11.A N LEU 7.A O no hydrogen 3.066 N/A LYS 11.A NZ LEU 21.A O no hydrogen 2.481 N/A ASN 12.A N SER 8.A O no hydrogen 3.036 N/A ASN 12.A N ALA 9.A O no hydrogen 3.180 N/A SER 13.A N ALA 9.A O no hydrogen 3.275 N/A SER 13.A N LEU 10.A O no hydrogen 2.983 N/A SER 13.A OG GLN 58.A O no hydrogen 2.271 N/A ALA 15.A N SER 56.A O no hydrogen 2.336 N/A VAL 20.A N ASP 16.A OD1 no hydrogen 2.961 N/A LEU 21.A N ASP 16.A OD2 no hydrogen 2.617 N/A TRP 24.A N LEU 21.A O no hydrogen 3.105 N/A TRP 24.A NE1 PHE 35.A O no hydrogen 3.092 N/A ASP 25.A N SER 23.A O no hydrogen 2.740 N/A THR 27.A N ASP 25.A OD1 no hydrogen 3.330 N/A THR 27.A OG1 ASP 25.A OD1 no hydrogen 3.145 N/A THR 27.A OG1 ASP 25.A OD2 no hydrogen 3.536 N/A LEU 28.A N ASP 25.A O no hydrogen 3.373 N/A CYS 32.A SG THR 30.A OG1 no hydrogen 3.695 N/A CYS 32.A SG ASN 43.A O no hydrogen 3.467 N/A TRP 34.A N PRO 31.A O no hydrogen 3.074 N/A PHE 35.A N SER 23.A OG no hydrogen 3.220 N/A THR 38.A N ARG 47.A O no hydrogen 3.385 N/A ASN 40.A N SER 44.A O no hydrogen 3.237 N/A ASP 42.A N ASN 40.A OD1 no hydrogen 2.981 N/A ASN 43.A N ASN 40.A O no hydrogen 3.143 N/A SER 44.A N ASN 40.A OD1 no hydrogen 3.302 N/A SER 44.A OG GLU 3.A OE2 no hydrogen 2.884 N/A VAL 45.A N GLU 3.A OE1 no hydrogen 2.795 N/A THR 46.A N THR 38.A O no hydrogen 2.980 N/A THR 46.A OG1 THR 38.A O no hydrogen 3.146 N/A ARG 47.A N THR 38.A O no hydrogen 3.201 N/A ARG 47.A NE ASP 49.A OD1 no hydrogen 2.774 N/A VAL 48.A N TYR 71.A O no hydrogen 3.067 N/A ASP 49.A N HIS 36.A O no hydrogen 2.816 N/A LEU 50.A N GLU 73.A O no hydrogen 2.871 N/A ASN 52.A N TYR 75.A O no hydrogen 2.990 N/A ASN 52.A ND2 ASN 52.A O no hydrogen 3.319 N/A ALA 53.A N ASN 77.A OD1 no hydrogen 3.015 N/A ASN 54.A ND2 ASN 18.A OD1 no hydrogen 3.029 N/A LEU 55.A N ASN 77.A OD1 no hydrogen 2.810 N/A SER 56.A N ALA 15.A O no hydrogen 3.014 N/A SER 56.A OG ASN 78.A O no hydrogen 3.413 N/A GLN 58.A N SER 13.A O no hydrogen 3.326 N/A LEU 63.A N VAL 60.A O no hydrogen 3.167 N/A GLY 64.A N MET 61.A O no hydrogen 3.248 N/A GLN 65.A N GLN 62.A O no hydrogen 3.177 N/A ASN 68.A ND2 SER 44.A OG no hydrogen 2.722 N/A LEU 69.A N LEU 66.A O no hydrogen 3.075 N/A GLN 70.A N THR 46.A O no hydrogen 2.879 N/A TYR 71.A N THR 46.A O no hydrogen 3.073 N/A LEU 72.A N SER 95.A O no hydrogen 3.268 N/A GLU 73.A N VAL 48.A O no hydrogen 2.921 N/A LEU 74.A N ASP 97.A O no hydrogen 3.116 N/A SER 76.A N TYR 99.A O no hydrogen 3.043 N/A SER 76.A OG ASN 52.A OD1 no hydrogen 2.231 N/A ASN 77.A N LEU 100.A O no hydrogen 3.171 N/A ASN 77.A ND2 LEU 50.A O no hydrogen 3.263 N/A ASN 77.A ND2 LEU 74.A O no hydrogen 3.160 N/A ASN 78.A N LEU 55.A O no hydrogen 2.955 N/A ILE 79.A N ASN 101.A OD1 no hydrogen 2.774 N/A THR 80.A N GLY 57.A O no hydrogen 2.548 N/A THR 82.A OG1 SER 104.A O no hydrogen 3.539 N/A LEU 87.A N PRO 84.A O no hydrogen 3.012 N/A GLY 88.A N GLU 85.A O no hydrogen 3.127 N/A ASN 89.A N GLN 86.A O no hydrogen 3.127 N/A LEU 90.A N LEU 87.A O no hydrogen 3.270 N/A GLU 92.A N PRO 67.A O no hydrogen 3.159 N/A VAL 94.A N GLN 70.A O no hydrogen 2.808 N/A SER 95.A N GLN 70.A O no hydrogen 2.955 N/A SER 95.A OG ASP 97.A OD1 no hydrogen 2.491 N/A LEU 96.A N PHE 119.A O no hydrogen 2.896 N/A ASP 97.A N LEU 72.A O no hydrogen 3.243 N/A LEU 98.A N ARG 121.A O no hydrogen 3.145 N/A LEU 100.A N ASN 123.A O no hydrogen 3.003 N/A ASN 101.A N ASN 124.A O no hydrogen 3.272 N/A ASN 101.A ND2 LEU 74.A O no hydrogen 3.146 N/A ASN 101.A ND2 TYR 99.A O no hydrogen 3.493 N/A ASN 102.A N ILE 79.A O no hydrogen 3.093 N/A LEU 103.A N ASN 125.A OD1 no hydrogen 2.828 N/A SER 104.A N GLY 81.A O no hydrogen 2.803 N/A SER 104.A OG GLY 81.A O no hydrogen 3.395 N/A THR 110.A OG1 GLU 85.A O no hydrogen 2.904 N/A LEU 111.A N PRO 108.A O no hydrogen 3.430 N/A GLY 112.A N SER 109.A O no hydrogen 3.393 N/A ARG 113.A N THR 110.A O no hydrogen 3.129 N/A ARG 113.A NH2 ASN 89.A OD1 no hydrogen 3.029 N/A LEU 114.A N LEU 111.A O no hydrogen 3.229 N/A LYS 115.A N ARG 113.A O no hydrogen 2.962 N/A LEU 117.A N LEU 114.A O no hydrogen 3.164 N/A ARG 118.A N VAL 94.A O no hydrogen 2.884 N/A PHE 119.A N VAL 94.A O no hydrogen 3.231 N/A LEU 120.A N VAL 143.A O no hydrogen 3.049 N/A ARG 121.A N LEU 96.A O no hydrogen 3.109 N/A ARG 121.A NH1 ASP 97.A OD2 no hydrogen 2.679 N/A LEU 122.A N ASP 145.A O no hydrogen 3.043 N/A ASN 123.A ND2 ASN 124.A OD1 no hydrogen 3.535 N/A ASN 124.A N SER 147.A O no hydrogen 3.099 N/A ASN 125.A ND2 LEU 98.A O no hydrogen 3.424 N/A ASN 125.A ND2 LEU 122.A O no hydrogen 3.422 N/A ASN 125.A ND2 ASN 123.A O no hydrogen 2.988 N/A SER 126.A N LEU 103.A O no hydrogen 2.986 N/A LEU 127.A N ASN 149.A OD1 no hydrogen 3.012 N/A SER 128.A N GLY 105.A O no hydrogen 3.031 N/A SER 134.A OG SER 109.A O no hydrogen 2.853 N/A LEU 135.A N PRO 132.A O no hydrogen 3.331 N/A THR 136.A N ARG 133.A O no hydrogen 2.988 N/A THR 136.A OG1 ARG 133.A O no hydrogen 2.488 N/A ALA 137.A N SER 134.A O no hydrogen 3.093 N/A THR 140.A OG1 LYS 115.A O no hydrogen 2.385 N/A THR 140.A OG1 VAL 138.A O no hydrogen 3.085 N/A GLN 142.A N ARG 118.A O no hydrogen 2.702 N/A VAL 143.A N ARG 118.A O no hydrogen 3.159 N/A ASP 145.A N LEU 120.A O no hydrogen 3.247 N/A LEU 146.A N SER 168.A O no hydrogen 2.891 N/A SER 147.A N ASP 145.A OD1 no hydrogen 3.282 N/A SER 147.A OG ALA 170.A O no hydrogen 2.871 N/A ASN 148.A N ALA 170.A O no hydrogen 3.420 N/A ASN 148.A ND2 ASN 124.A OD1 no hydrogen 3.024 N/A ASN 149.A ND2 LEU 122.A O no hydrogen 3.118 N/A ASN 149.A ND2 SER 147.A O no hydrogen 2.725 N/A LEU 151.A N ASN 149.A O no hydrogen 2.903 N/A LEU 151.A N THR 172.A O no hydrogen 3.168 N/A THR 152.A N GLY 129.A O no hydrogen 2.732 N/A THR 152.A OG1 GLY 129.A O no hydrogen 3.209 N/A VAL 157.A N ILE 155.A O no hydrogen 3.056 N/A SER 160.A OG THR 136.A O no hydrogen 3.249 N/A SER 160.A OG GLY 159.A O no hydrogen 2.831 N/A PHE 164.A N PHE 161.A O no hydrogen 3.487 N/A SER 168.A N THR 165.A O no hydrogen 2.793 N/A SER 168.A OG LEU 144.A O no hydrogen 2.830 N/A SER 168.A OG THR 165.A O no hydrogen 3.353 N/A PHE 169.A N PRO 166.A O no hydrogen 2.982 N/A ASN 171.A ND2 ASN 148.A OD1 no hydrogen 3.221 N/A THR 172.A OG1 LEU 146.A O no hydrogen 3.431 N/A THR 172.A OG1 PHE 169.A O no hydrogen 2.560 N/A THR 172.A OG1 ALA 170.A O no hydrogen 2.946 N/A THR 175.A OG1 ASP 154.A OD1 no hydrogen 3.409 N/A