Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zs3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N THR 1.A O no hydrogen 3.142 N/A ASP 6.A N LYS 2.A O no hydrogen 2.990 N/A GLU 7.A N LEU 3.A O no hydrogen 3.251 N/A LYS 8.A N MET 4.A O no hydrogen 3.386 N/A TYR 9.A N ILE 5.A O no hydrogen 3.221 N/A ALA 10.A N ASP 6.A O no hydrogen 3.038 N/A LYS 11.A N GLU 7.A O no hydrogen 3.033 N/A GLU 12.A N LYS 8.A O no hydrogen 3.124 N/A GLU 12.A N TYR 9.A O no hydrogen 3.188 N/A LEU 13.A N TYR 9.A O no hydrogen 2.965 N/A ASP 14.A N ALA 10.A O no hydrogen 3.172 N/A LYS 15.A N LYS 11.A O no hydrogen 3.243 N/A LYS 15.A NZ ASP 19.A OD2 no hydrogen 3.009 N/A ALA 16.A N GLU 12.A O no hydrogen 2.682 N/A GLU 17.A N LEU 13.A O no hydrogen 3.276 N/A ILE 18.A N ASP 14.A O no hydrogen 3.245 N/A ASP 19.A N LYS 15.A O no hydrogen 3.071 N/A HIS 20.A N ALA 16.A O no hydrogen 2.961 N/A HIS 21.A N ILE 18.A O no hydrogen 3.081 N/A THR 24.A N ASP 19.A O no hydrogen 3.209 N/A ALA 25.A N GLU 137.A OE1 no hydrogen 2.773 N/A ALA 27.A N THR 24.A OG1 no hydrogen 3.267 N/A MET 28.A N THR 24.A O no hydrogen 3.175 N/A LEU 29.A N ALA 25.A O no hydrogen 2.976 N/A GLY 30.A N ALA 27.A O no hydrogen 2.906 N/A HIS 31.A N MET 28.A O no hydrogen 3.182 N/A HIS 31.A ND1 TYR 94.A O no hydrogen 2.399 N/A LEU 33.A N LEU 29.A O no hydrogen 2.792 N/A SER 34.A N GLY 30.A O no hydrogen 3.278 N/A SER 34.A OG GLY 30.A O no hydrogen 3.004 N/A ASN 35.A N HIS 31.A O no hydrogen 2.972 N/A ASN 35.A ND2 LYS 96.A O no hydrogen 3.683 N/A LEU 36.A N VAL 32.A O no hydrogen 2.908 N/A PHE 37.A N LEU 33.A O no hydrogen 3.332 N/A ILE 38.A N SER 34.A O no hydrogen 3.066 N/A GLU 39.A N ASN 35.A O no hydrogen 2.949 N/A ASN 40.A N LEU 36.A O no hydrogen 2.962 N/A ILE 41.A N PHE 37.A O no hydrogen 3.303 N/A ARG 42.A N ILE 38.A O no hydrogen 3.033 N/A ARG 42.A NE ASP 119.A OD1 no hydrogen 3.495 N/A ARG 42.A NH1 SER 115.A OG no hydrogen 3.230 N/A ARG 42.A NH2 SER 115.A OG no hydrogen 2.579 N/A ARG 42.A NH2 ASP 119.A OD1 no hydrogen 3.281 N/A LEU 43.A N GLU 39.A O no hydrogen 2.783 N/A THR 44.A N ASN 40.A O no hydrogen 2.705 N/A THR 44.A OG1 ASN 40.A O no hydrogen 2.593 N/A GLN 45.A N ILE 41.A O no hydrogen 2.724 N/A GLN 45.A NE2 ASP 101.A O no hydrogen 3.588 N/A ALA 46.A N ARG 42.A O no hydrogen 3.050 N/A GLY 47.A N LEU 43.A O no hydrogen 2.837 N/A ILE 48.A N GLN 45.A O no hydrogen 3.025 N/A TYR 49.A N GLN 45.A O no hydrogen 3.111 N/A ALA 50.A N ALA 46.A O no hydrogen 3.118 N/A LYS 51.A N ASP 109.A OD1 no hydrogen 3.325 N/A LYS 51.A N ASP 109.A OD2 no hydrogen 3.113 N/A LYS 51.A NZ TYR 49.A O no hydrogen 2.909 N/A LYS 51.A NZ LYS 105.A O no hydrogen 3.458 N/A SER 52.A N ASP 109.A OD1 no hydrogen 3.292 N/A LYS 55.A N SER 52.A OG no hydrogen 3.391 N/A CYS 56.A N SER 52.A O no hydrogen 3.110 N/A CYS 56.A SG GLY 47.A O no hydrogen 3.708 N/A CYS 56.A SG ALA 50.A O no hydrogen 3.190 N/A CYS 56.A SG SER 52.A O no hydrogen 3.535 N/A GLU 57.A N PRO 53.A O no hydrogen 3.188 N/A TYR 58.A N VAL 54.A O no hydrogen 3.181 N/A LEU 59.A N LYS 55.A O no hydrogen 2.927 N/A ARG 60.A N CYS 56.A O no hydrogen 3.167 N/A ARG 60.A NE GLY 47.A O no hydrogen 3.002 N/A ARG 60.A NH2 GLY 47.A O no hydrogen 3.208 N/A GLU 61.A N GLU 57.A O no hydrogen 3.175 N/A GLU 61.A N TYR 58.A O no hydrogen 3.169 N/A ILE 62.A N TYR 58.A O no hydrogen 3.144 N/A ALA 63.A N LEU 59.A O no hydrogen 3.054 N/A GLN 64.A N ARG 60.A O no hydrogen 3.221 N/A ARG 65.A N GLU 61.A O no hydrogen 3.056 N/A ARG 65.A NH2 GLU 68.A OE1 no hydrogen 3.204 N/A GLU 66.A N ILE 62.A O no hydrogen 3.131 N/A VAL 67.A N ALA 63.A O no hydrogen 3.197 N/A GLU 68.A N GLN 64.A O no hydrogen 3.036 N/A TYR 69.A N ARG 65.A O no hydrogen 2.949 N/A PHE 70.A N GLU 66.A O no hydrogen 2.968 N/A PHE 71.A N VAL 67.A O no hydrogen 3.127 N/A LYS 72.A N GLU 68.A O no hydrogen 3.101 N/A LYS 72.A NZ GLU 148.A OE1 no hydrogen 2.869 N/A ILE 73.A N TYR 69.A O no hydrogen 3.019 N/A SER 74.A N PHE 70.A O no hydrogen 3.122 N/A SER 74.A OG PHE 70.A O no hydrogen 2.788 N/A ASP 75.A N PHE 71.A O no hydrogen 3.058 N/A LEU 76.A N LYS 72.A O no hydrogen 3.043 N/A LEU 77.A N ILE 73.A O no hydrogen 2.841 N/A LEU 78.A N SER 74.A O no hydrogen 2.849 N/A ASP 79.A N ASP 75.A O no hydrogen 3.064 N/A GLU 80.A N LEU 76.A O no hydrogen 3.249 N/A GLU 80.A N LEU 77.A O no hydrogen 2.730 N/A ASN 81.A N LEU 78.A O no hydrogen 3.158 N/A GLU 82.A N LEU 77.A O no hydrogen 3.118 N/A GLU 90.A N THR 87.A OG1 no hydrogen 3.299 N/A PHE 91.A N THR 87.A O no hydrogen 2.898 N/A LEU 92.A N THR 88.A O no hydrogen 2.856 N/A LYS 93.A N GLU 89.A O no hydrogen 3.073 N/A TYR 94.A N GLU 90.A O no hydrogen 3.154 N/A HIS 95.A N PHE 91.A O no hydrogen 2.951 N/A LYS 96.A N ASN 35.A OD1 no hydrogen 3.044 N/A THR 99.A OG1 GLU 100.A O no hydrogen 3.385 N/A LYS 103.A N ASP 101.A OD2 no hydrogen 3.320 N/A LYS 103.A NZ ASP 101.A OD2 no hydrogen 3.246 N/A ALA 104.A N ASP 101.A O no hydrogen 3.121 N/A TYR 106.A N LYS 103.A O no hydrogen 3.464 N/A TRP 107.A N ALA 104.A O no hydrogen 2.918 N/A THR 108.A OG1 GLU 110.A OE2 no hydrogen 3.120 N/A LEU 112.A N THR 108.A O no hydrogen 2.876 N/A LEU 113.A N ASP 109.A O no hydrogen 3.172 N/A GLU 114.A N GLU 110.A O no hydrogen 3.179 N/A SER 115.A N ASP 111.A O no hydrogen 3.098 N/A SER 115.A OG LEU 112.A O no hydrogen 2.763 N/A PHE 116.A N LEU 112.A O no hydrogen 3.193 N/A PHE 116.A N LEU 113.A O no hydrogen 2.999 N/A ILE 117.A N LEU 113.A O no hydrogen 3.081 N/A ILE 117.A N GLU 114.A O no hydrogen 3.301 N/A VAL 118.A N GLU 114.A O no hydrogen 3.366 N/A ASP 119.A N SER 115.A O no hydrogen 2.954 N/A PHE 120.A N PHE 116.A O no hydrogen 2.998 N/A GLN 121.A N ILE 117.A O no hydrogen 3.056 N/A GLN 121.A NE2 ILE 117.A O no hydrogen 3.503 N/A ALA 122.A N VAL 118.A O no hydrogen 2.945 N/A GLN 123.A N ASP 119.A O no hydrogen 2.941 N/A GLN 123.A NE2 GLU 39.A OE2 no hydrogen 2.627 N/A GLN 123.A NE2 GLU 66.A OE1 no hydrogen 3.189 N/A ILE 127.A N GLN 123.A O no hydrogen 3.275 N/A THR 128.A N ASN 124.A O no hydrogen 3.032 N/A THR 128.A OG1 ASN 124.A O no hydrogen 3.271 N/A ARG 129.A NE MET 125.A O no hydrogen 3.431 N/A ALA 130.A N PHE 126.A O no hydrogen 3.126 N/A ILE 131.A N ILE 127.A O no hydrogen 2.926 N/A LYS 132.A N THR 128.A O no hydrogen 3.318 N/A LEU 133.A N ARG 129.A O no hydrogen 2.992 N/A ALA 134.A N ALA 130.A O no hydrogen 2.982 N/A ASN 135.A N ILE 131.A O no hydrogen 3.143 N/A LYS 136.A N LYS 132.A O no hydrogen 3.262 N/A GLU 137.A N LEU 133.A O no hydrogen 2.868 N/A GLU 138.A N ASN 135.A O no hydrogen 3.119 N/A LYS 139.A N ALA 134.A O no hydrogen 2.978 N/A LYS 139.A NZ GLU 137.A OE2 no hydrogen 2.684 N/A ALA 143.A N LYS 139.A O no hydrogen 3.065 N/A ALA 144.A N PHE 140.A O no hydrogen 3.142 N/A GLY 145.A N ALA 141.A O no hydrogen 3.076 N/A VAL 146.A N LEU 142.A O no hydrogen 3.026 N/A VAL 147.A N ALA 143.A O no hydrogen 3.037 N/A GLU 148.A N ALA 144.A O no hydrogen 3.132 N/A LEU 149.A N GLY 145.A O no hydrogen 3.301 N/A TYR 150.A N VAL 146.A O no hydrogen 3.087 N/A GLY 151.A N VAL 147.A O no hydrogen 3.101 N/A TYR 152.A N GLU 148.A O no hydrogen 2.972 N/A ASN 153.A N LEU 149.A O no hydrogen 2.926 N/A ASN 153.A ND2 GLN 123.A OE1 no hydrogen 3.614 N/A ASN 153.A ND2 ASN 124.A OD1 no hydrogen 3.298 N/A LEU 154.A N TYR 150.A O no hydrogen 3.166 N/A GLN 155.A N GLY 151.A O no hydrogen 3.212 N/A GLN 155.A N TYR 152.A O no hydrogen 3.221 N/A VAL 156.A N TYR 152.A O no hydrogen 2.973 N/A ILE 157.A N ASN 153.A O no hydrogen 3.094 N/A ARG 158.A N LEU 154.A O no hydrogen 3.331 N/A ARG 158.A N GLN 155.A O no hydrogen 3.030 N/A ASN 159.A N GLN 155.A O no hydrogen 2.966 N/A ASN 159.A ND2 TYR 58.A OH no hydrogen 2.856 N/A LEU 160.A N VAL 156.A O no hydrogen 2.963 N/A ALA 161.A N ILE 157.A O no hydrogen 2.969 N/A GLY 162.A N ARG 158.A O no hydrogen 3.097 N/A ASP 163.A N ASN 159.A O no hydrogen 2.944 N/A LEU 164.A N LEU 160.A O no hydrogen 3.248 N/A LEU 164.A N ALA 161.A O no hydrogen 3.175 N/A GLY 165.A N GLY 162.A O no hydrogen 3.017 N/A LYS 166.A N ALA 161.A O no hydrogen 2.947 N/A