Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zyn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N ASP 3.A OD1 no hydrogen 2.640 N/A LYS 7.A N ASP 3.A O no hydrogen 2.994 N/A THR 8.A N THR 4.A O no hydrogen 3.014 N/A THR 8.A OG1 THR 4.A O no hydrogen 2.782 N/A GLN 9.A N ASN 5.A O no hydrogen 2.915 N/A LEU 10.A N MET 6.A O no hydrogen 2.714 N/A ARG 11.A N LYS 7.A O no hydrogen 2.943 N/A ALA 12.A N THR 8.A O no hydrogen 3.158 N/A TYR 13.A N GLN 9.A O no hydrogen 3.027 N/A LEU 14.A N LEU 10.A O no hydrogen 2.966 N/A GLU 15.A N ALA 12.A O no hydrogen 3.405 N/A LYS 16.A N TYR 13.A O no hydrogen 2.896 N/A LEU 17.A N LEU 14.A O no hydrogen 3.259 N/A THR 18.A N GLY 98.A O no hydrogen 2.770 N/A THR 18.A OG1 GLY 98.A O no hydrogen 3.319 N/A LYS 19.A N GLY 98.A O no hydrogen 3.128 N/A VAL 21.A N LYS 49.A O no hydrogen 2.724 N/A GLU 22.A N THR 68.A O no hydrogen 2.682 N/A LEU 23.A N THR 51.A O no hydrogen 2.786 N/A ILE 24.A N LEU 66.A O no hydrogen 2.903 N/A ALA 25.A N LYS 53.A O no hydrogen 2.981 N/A THR 26.A N SER 64.A O no hydrogen 2.858 N/A THR 26.A OG1 ASP 55.A O no hydrogen 2.836 N/A LEU 27.A N ASN 56.A OD1 no hydrogen 2.719 N/A ASP 28.A N SER 33.A OG no hydrogen 3.167 N/A SER 30.A N ASP 28.A OD1 no hydrogen 2.798 N/A SER 30.A OG ASP 28.A OD1 no hydrogen 3.003 N/A SER 33.A N SER 30.A OG no hydrogen 3.159 N/A SER 33.A OG ASP 28.A OD1 no hydrogen 2.673 N/A ALA 34.A N SER 30.A O no hydrogen 3.261 N/A GLU 35.A N ALA 31.A O no hydrogen 3.082 N/A ILE 36.A N LYS 32.A O no hydrogen 3.127 N/A LYS 37.A N SER 33.A O no hydrogen 2.967 N/A LYS 37.A NZ GLU 38.A OE1 no hydrogen 3.288 N/A GLU 38.A N ALA 34.A O no hydrogen 2.903 N/A LEU 39.A N GLU 35.A O no hydrogen 2.894 N/A LEU 40.A N ILE 36.A O no hydrogen 2.876 N/A ALA 41.A N LYS 37.A O no hydrogen 3.009 N/A GLU 42.A N GLU 38.A O no hydrogen 3.239 N/A ILE 43.A N LEU 39.A O no hydrogen 2.937 N/A ALA 44.A N LEU 40.A O no hydrogen 3.105 N/A GLU 45.A N ALA 41.A O no hydrogen 3.213 N/A LEU 46.A N ILE 43.A O no hydrogen 3.211 N/A SER 47.A N ALA 44.A O no hydrogen 3.518 N/A LYS 49.A N SER 47.A OG no hydrogen 3.103 N/A VAL 50.A N SER 47.A O no hydrogen 3.465 N/A THR 51.A N VAL 21.A O no hydrogen 3.040 N/A LYS 53.A N LEU 23.A O no hydrogen 2.972 N/A ASP 55.A N ALA 25.A O no hydrogen 2.766 N/A ASN 56.A ND2 GLU 54.A OE2 no hydrogen 3.168 N/A THR 57.A N ASP 55.A OD1 no hydrogen 3.169 N/A VAL 60.A N LEU 58.A O no hydrogen 2.785 N/A ARG 61.A NE GLU 162.A OE1 no hydrogen 3.334 N/A ARG 61.A NE GLU 162.A OE2 no hydrogen 2.735 N/A ARG 61.A NH1 GLU 122.A OE1 no hydrogen 2.552 N/A ARG 61.A NH1 GLU 162.A OE1 no hydrogen 3.123 N/A LYS 62.A NZ ASN 56.A O no hydrogen 3.329 N/A SER 64.A N THR 26.A O no hydrogen 3.281 N/A SER 64.A OG ARG 61.A O no hydrogen 2.801 N/A PHE 65.A N PHE 78.A O no hydrogen 2.889 N/A LEU 66.A N ILE 24.A O no hydrogen 2.785 N/A ILE 67.A N PRO 76.A O no hydrogen 3.039 N/A THR 68.A N GLU 22.A O no hydrogen 2.865 N/A THR 68.A OG1 ASN 69.A O no hydrogen 3.489 N/A THR 68.A OG1 GLN 74.A O no hydrogen 2.812 N/A ASN 69.A N THR 68.A OG1 no hydrogen 2.520 N/A ASN 69.A ND2 PRO 20.A O no hydrogen 3.060 N/A ASN 69.A ND2 THR 97.A O no hydrogen 2.935 N/A SER 72.A OG THR 68.A OG1 no hydrogen 3.423 N/A GLN 73.A NE2 SER 72.A O no hydrogen 3.164 N/A GLN 74.A N SER 72.A OG no hydrogen 3.281 N/A GLN 74.A NE2 ALA 143.A O no hydrogen 3.146 N/A ARG 77.A N HIS 151.A O no hydrogen 2.914 N/A ARG 77.A NH1 SER 64.A OG no hydrogen 2.914 N/A PHE 78.A N PHE 65.A O no hydrogen 3.053 N/A ALA 79.A N ALA 153.A O no hydrogen 2.798 N/A GLY 80.A N PRO 63.A O no hydrogen 3.062 N/A SER 81.A N ASP 155.A OD2 no hydrogen 3.058 N/A LEU 83.A N SER 81.A OG no hydrogen 3.235 N/A HIS 85.A N LEU 127.A O no hydrogen 3.004 N/A GLU 86.A N LEU 83.A O no hydrogen 3.014 N/A PHE 87.A N GLY 84.A O no hydrogen 3.117 N/A SER 89.A OG GLU 86.A OE1 no hydrogen 2.839 N/A SER 89.A OG PRO 133.A O no hydrogen 3.562 N/A LEU 90.A N GLU 86.A O no hydrogen 2.880 N/A VAL 91.A N PHE 87.A O no hydrogen 2.898 N/A LEU 92.A N THR 88.A O no hydrogen 2.818 N/A ALA 93.A N SER 89.A O no hydrogen 3.067 N/A LEU 94.A N LEU 90.A O no hydrogen 3.003 N/A LEU 95.A N VAL 91.A O no hydrogen 3.000 N/A TRP 96.A N LEU 92.A O no hydrogen 2.838 N/A THR 97.A N ALA 93.A O no hydrogen 3.060 N/A THR 97.A OG1 ALA 93.A O no hydrogen 2.660 N/A GLY 98.A N LEU 94.A O no hydrogen 2.937 N/A GLY 99.A N TRP 96.A O no hydrogen 3.068 N/A HIS 100.A N LEU 95.A O no hydrogen 2.979 N/A GLU 104.A N SER 102.A OG no hydrogen 2.850 N/A LEU 108.A N ALA 105.A O no hydrogen 3.199 N/A LEU 109.A N ALA 105.A O no hydrogen 3.172 N/A GLU 110.A N GLN 106.A O no hydrogen 2.925 N/A GLN 111.A N SER 107.A O no hydrogen 2.994 N/A GLN 111.A NE2 ASP 196.A OD1 no hydrogen 2.595 N/A ILE 112.A N LEU 108.A O no hydrogen 2.901 N/A ARG 113.A N LEU 109.A O no hydrogen 2.879 N/A ARG 113.A NH1 GLN 106.A OE1 no hydrogen 3.431 N/A ASP 114.A N GLU 110.A O no hydrogen 2.799 N/A ILE 115.A N ILE 112.A O no hydrogen 3.183 N/A PHE 119.A N ARG 148.A O no hydrogen 3.063 N/A GLU 120.A N ASN 177.A OD1 no hydrogen 2.860 N/A PHE 121.A N LYS 150.A O no hydrogen 2.789 N/A GLU 122.A N PHE 175.A O no hydrogen 3.033 N/A THR 123.A N THR 152.A O no hydrogen 3.030 N/A THR 123.A OG1 HIS 151.A NE2 no hydrogen 2.755 N/A TYR 124.A N ALA 173.A O no hydrogen 2.907 N/A TYR 124.A OH GLU 162.A OE1 no hydrogen 2.551 N/A TYR 125.A N ILE 154.A O no hydrogen 2.970 N/A TYR 125.A OH SER 81.A O no hydrogen 2.703 N/A CYS 129.A N SER 126.A O no hydrogen 3.212 N/A CYS 129.A SG VAL 171.A O no hydrogen 3.963 N/A VAL 136.A N CYS 132.A O no hydrogen 2.981 N/A GLN 137.A N PRO 133.A O no hydrogen 2.702 N/A GLN 137.A NE2 SER 89.A OG no hydrogen 3.098 N/A ALA 138.A N ASP 134.A O no hydrogen 2.983 N/A LEU 139.A N VAL 135.A O no hydrogen 3.093 N/A ASN 140.A N VAL 136.A O no hydrogen 2.911 N/A LEU 141.A N GLN 137.A O no hydrogen 2.988 N/A MET 142.A N ALA 138.A O no hydrogen 3.135 N/A ALA 143.A N LEU 139.A O no hydrogen 3.186 N/A VAL 144.A N ASN 140.A O no hydrogen 2.963 N/A LEU 145.A N LEU 141.A O no hydrogen 2.889 N/A ASN 146.A N MET 142.A O no hydrogen 2.840 N/A ASN 146.A ND2 ILE 112.A O no hydrogen 3.099 N/A ASN 146.A ND2 ILE 115.A O no hydrogen 3.261 N/A ARG 148.A N ASN 146.A OD1 no hydrogen 2.758 N/A ARG 148.A NE ASP 118.A OD1 no hydrogen 2.857 N/A ILE 149.A N ASN 146.A O no hydrogen 2.887 N/A LYS 150.A N PHE 119.A O no hydrogen 2.845 N/A HIS 151.A ND1 ASN 140.A OD1 no hydrogen 2.768 N/A HIS 151.A NE2 THR 123.A OG1 no hydrogen 2.755 N/A THR 152.A N PHE 121.A O no hydrogen 3.008 N/A ALA 153.A N ARG 77.A O no hydrogen 2.788 N/A ILE 154.A N THR 123.A O no hydrogen 2.657 N/A ASP 155.A N ALA 79.A O no hydrogen 2.805 N/A GLY 156.A N TYR 125.A O no hydrogen 2.834 N/A GLY 157.A N ASP 155.A OD1 no hydrogen 2.676 N/A THR 158.A N ASP 155.A O no hydrogen 3.003 N/A THR 158.A OG1 ASP 155.A OD2 no hydrogen 2.638 N/A PHE 159.A N ASP 155.A O no hydrogen 3.321 N/A GLU 162.A N PHE 159.A O no hydrogen 3.028 N/A ILE 163.A N GLN 160.A O no hydrogen 3.004 N/A GLU 165.A N ASN 161.A O no hydrogen 3.057 N/A ARG 166.A N GLU 162.A O no hydrogen 2.989 N/A ARG 166.A NH1 GLU 122.A OE2 no hydrogen 3.012 N/A ARG 166.A NH2 GLU 122.A OE1 no hydrogen 3.070 N/A ARG 166.A NH2 GLU 122.A OE2 no hydrogen 3.099 N/A ASN 167.A N THR 164.A O no hydrogen 2.817 N/A VAL 168.A N ILE 163.A O no hydrogen 2.795 N/A ALA 173.A N TYR 124.A O no hydrogen 3.168 N/A VAL 174.A N GLY 182.A O no hydrogen 2.853 N/A PHE 175.A N GLU 122.A O no hydrogen 2.831 N/A VAL 176.A N LYS 179.A O no hydrogen 2.795 N/A ASN 177.A N GLU 120.A O no hydrogen 2.899 N/A ASN 177.A ND2 ASP 118.A O no hydrogen 3.486 N/A LYS 179.A N VAL 176.A O no hydrogen 2.829 N/A PHE 181.A N VAL 174.A O no hydrogen 2.738 N/A GLY 182.A N VAL 174.A O no hydrogen 3.257 N/A GLY 184.A N PRO 172.A O no hydrogen 2.968 N/A THR 187.A N GLU 190.A OE1 no hydrogen 3.058 N/A GLU 190.A N THR 187.A OG1 no hydrogen 3.024 N/A ILE 191.A N THR 187.A O no hydrogen 3.001 N/A VAL 192.A N LEU 188.A O no hydrogen 2.858 N/A ALA 193.A N THR 189.A O no hydrogen 3.090 N/A LYS 194.A N GLU 190.A O no hydrogen 3.304 N/A VAL 195.A N ILE 191.A O no hydrogen 3.262 N/A ASP 196.A N VAL 192.A O no hydrogen 2.824 N/A