Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cr3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N THR 6.A OG1 no hydrogen 2.924 N/A THR 3.A OG1 THR 6.A OG1 no hydrogen 3.052 N/A THR 6.A N THR 3.A OG1 no hydrogen 3.266 N/A THR 6.A OG1 THR 3.A O no hydrogen 3.534 N/A THR 6.A OG1 THR 3.A OG1 no hydrogen 3.052 N/A THR 7.A N THR 3.A O no hydrogen 2.793 N/A THR 7.A OG1 THR 3.A O no hydrogen 2.674 N/A ILE 8.A N ILE 4.A O no hydrogen 3.063 N/A GLU 9.A N ASP 5.A O no hydrogen 2.871 N/A TRP 10.A N THR 6.A O no hydrogen 2.762 N/A TRP 10.A NE1 LEU 176.A O no hydrogen 2.823 N/A LEU 11.A N THR 7.A O no hydrogen 3.000 N/A GLY 12.A N ILE 8.A O no hydrogen 3.095 N/A LYS 13.A N GLU 9.A O no hydrogen 3.050 N/A PHE 14.A N TRP 10.A O no hydrogen 2.877 N/A ASN 15.A N LEU 11.A O no hydrogen 2.817 N/A GLU 16.A N GLY 12.A O no hydrogen 2.974 N/A LYS 17.A N LYS 13.A O no hydrogen 3.011 N/A LYS 17.A NZ GLU 178.A OE2 no hydrogen 2.802 N/A ILE 18.A N PHE 14.A O no hydrogen 2.903 N/A GLN 19.A N ASN 15.A O no hydrogen 2.858 N/A GLN 19.A NE2 ASN 15.A OD1 no hydrogen 2.921 N/A GLN 19.A NE2 ALA 41.A O no hydrogen 2.911 N/A GLU 20.A N GLU 16.A O no hydrogen 2.942 N/A ASN 21.A N LYS 17.A O no hydrogen 3.028 N/A ASN 21.A ND2 LYS 17.A O no hydrogen 2.748 N/A LEU 25.A N ASN 21.A O no hydrogen 3.026 N/A SER 26.A N LYS 22.A O no hydrogen 3.135 N/A SER 26.A OG LYS 22.A O no hydrogen 3.357 N/A GLU 27.A N ALA 23.A O no hydrogen 2.908 N/A LEU 28.A N TYR 24.A O no hydrogen 2.887 N/A ASP 29.A N LEU 25.A O no hydrogen 3.139 N/A GLY 30.A N GLU 27.A O no hydrogen 3.073 N/A GLY 35.A N ASP 29.A O no hydrogen 2.663 N/A ASP 36.A N ASP 29.A OD2 no hydrogen 3.109 N/A HIS 37.A N ASP 29.A OD2 no hydrogen 3.107 N/A HIS 37.A NE2 SER 172.A OG no hydrogen 2.697 N/A ALA 39.A N SER 26.A OG no hydrogen 3.153 N/A ASN 40.A N ASP 36.A O no hydrogen 2.796 N/A ASN 40.A ND2 ASP 36.A OD2 no hydrogen 3.223 N/A ARG 42.A N ALA 39.A O no hydrogen 3.071 N/A GLY 43.A N ASN 40.A O no hydrogen 3.027 N/A SER 44.A N ASN 15.A OD1 no hydrogen 3.443 N/A SER 44.A OG ALA 41.A O no hydrogen 2.563 N/A SER 44.A OG ARG 42.A O no hydrogen 2.680 N/A GLU 45.A N ARG 42.A O no hydrogen 2.929 N/A THR 46.A N GLY 43.A O no hydrogen 2.882 N/A THR 46.A OG1 GLY 43.A O no hydrogen 2.724 N/A LYS 47.A NZ GLU 45.A OE2 no hydrogen 3.247 N/A ALA 48.A N GLU 45.A O no hydrogen 2.916 N/A LEU 49.A N THR 46.A O no hydrogen 2.896 N/A GLU 50.A N LYS 47.A O no hydrogen 3.155 N/A SER 52.A OG ALA 48.A O no hydrogen 2.873 N/A SER 52.A OG LEU 49.A O no hydrogen 3.416 N/A GLY 55.A N GLU 59.A OE1 no hydrogen 2.996 N/A SER 58.A OG SER 85.A O no hydrogen 2.592 N/A SER 58.A OG SER 85.A OG no hydrogen 3.156 N/A GLU 59.A N ASN 56.A OD1 no hydrogen 2.859 N/A PHE 61.A N VAL 57.A O no hydrogen 3.077 N/A LYS 62.A N SER 58.A O no hydrogen 2.973 N/A LYS 63.A N GLU 59.A O no hydrogen 3.082 N/A VAL 64.A N ILE 60.A O no hydrogen 2.927 N/A ALA 65.A N PHE 61.A O no hydrogen 2.841 N/A THR 66.A OG1 LYS 63.A O no hydrogen 2.566 N/A LEU 67.A N VAL 64.A O no hydrogen 2.998 N/A LYS 69.A N THR 66.A O no hydrogen 2.889 N/A VAL 70.A N LEU 67.A O no hydrogen 3.109 N/A GLY 75.A N GLY 72.A O no hydrogen 2.968 N/A LEU 77.A N ALA 73.A O no hydrogen 3.149 N/A TYR 78.A N SER 74.A O no hydrogen 2.897 N/A TYR 78.A OH SER 172.A OG no hydrogen 2.746 N/A TYR 78.A OH SER 173.A OG no hydrogen 2.806 N/A GLY 79.A N GLY 75.A O no hydrogen 2.820 N/A SER 80.A N PRO 76.A O no hydrogen 3.011 N/A SER 80.A OG PRO 76.A O no hydrogen 2.759 N/A ALA 81.A N LEU 77.A O no hydrogen 2.944 N/A PHE 82.A N TYR 78.A O no hydrogen 2.789 N/A LEU 83.A N GLY 79.A O no hydrogen 2.936 N/A ALA 84.A N SER 80.A O no hydrogen 3.089 N/A SER 85.A OG SER 58.A O no hydrogen 2.663 N/A SER 85.A OG SER 58.A OG no hydrogen 3.156 N/A LYS 86.A N LEU 83.A O no hydrogen 3.096 N/A THR 87.A N ALA 84.A O no hydrogen 2.871 N/A THR 87.A OG1 ALA 84.A O no hydrogen 3.177 N/A ILE 89.A N LYS 86.A O no hydrogen 3.371 N/A GLU 90.A N THR 87.A O no hydrogen 2.981 N/A THR 91.A N THR 87.A O no hydrogen 3.027 N/A ASP 93.A N THR 91.A OG1 no hydrogen 3.150 N/A SER 95.A OG ASP 93.A OD2 no hydrogen 3.271 N/A GLU 96.A N ASP 93.A OD2 no hydrogen 2.958 N/A LEU 97.A N ASP 93.A O no hydrogen 3.082 N/A ILE 98.A N THR 94.A O no hydrogen 3.087 N/A TYR 99.A N SER 95.A O no hydrogen 2.827 N/A ALA 100.A N GLU 96.A O no hydrogen 3.010 N/A GLY 101.A N LEU 97.A O no hydrogen 2.867 N/A LEU 102.A N ILE 98.A O no hydrogen 2.829 N/A GLU 103.A N TYR 99.A O no hydrogen 3.007 N/A ALA 104.A N ALA 100.A O no hydrogen 3.071 N/A ILE 105.A N GLY 101.A O no hydrogen 2.943 N/A GLN 106.A N LEU 102.A O no hydrogen 2.899 N/A GLN 106.A NE2 ALA 111.A O no hydrogen 2.872 N/A LYS 107.A N GLU 103.A O no hydrogen 2.890 N/A ARG 108.A N ALA 104.A O no hydrogen 2.938 N/A ARG 108.A NE SER 80.A OG no hydrogen 3.154 N/A GLY 109.A N ILE 105.A O no hydrogen 2.964 N/A LYS 110.A N GLN 106.A O no hydrogen 2.732 N/A LYS 110.A NZ LYS 107.A O no hydrogen 2.661 N/A GLN 112.A N GLU 115.A OE2 no hydrogen 2.808 N/A GLY 114.A N ASP 119.A OD1 no hydrogen 2.775 N/A LYS 116.A NZ SER 145.A O no hydrogen 2.858 N/A LYS 116.A NZ LEU 148.A O no hydrogen 2.742 N/A LYS 116.A NZ SER 162.A O no hydrogen 2.989 N/A LYS 116.A NZ HIS 165.A O no hydrogen 2.907 N/A THR 117.A N ASP 119.A OD2 no hydrogen 3.079 N/A ASP 119.A N THR 117.A O no hydrogen 2.898 N/A TRP 121.A NE1 SER 173.A OG no hydrogen 2.986 N/A SER 122.A N VAL 118.A O no hydrogen 2.951 N/A ALA 123.A N ASP 119.A O no hydrogen 3.056 N/A PHE 124.A N ILE 120.A O no hydrogen 2.780 N/A LEU 125.A N TRP 121.A O no hydrogen 3.060 N/A ASN 126.A N SER 122.A O no hydrogen 2.966 N/A ASP 127.A N ALA 123.A O no hydrogen 3.041 N/A LEU 128.A N PHE 124.A O no hydrogen 2.941 N/A GLN 129.A N LEU 125.A O no hydrogen 2.925 N/A THR 130.A N ASP 127.A O no hydrogen 3.070 N/A THR 130.A OG1 ASN 126.A O no hydrogen 2.927 N/A THR 130.A OG1 ASP 127.A O no hydrogen 3.132 N/A THR 130.A OG1 SER 132.A OG no hydrogen 2.825 N/A ASP 131.A N LEU 128.A O no hydrogen 3.173 N/A SER 132.A N ASP 127.A O no hydrogen 2.748 N/A SER 132.A OG ASP 127.A O no hydrogen 3.293 N/A SER 132.A OG ASP 127.A OD1 no hydrogen 3.368 N/A SER 132.A OG THR 130.A OG1 no hydrogen 2.825 N/A ASN 137.A N SER 134.A OG no hydrogen 2.861 N/A ASN 137.A ND2 ASP 127.A OD2 no hydrogen 3.463 N/A LEU 138.A N SER 134.A O no hydrogen 2.943 N/A GLU 139.A N LYS 135.A O no hydrogen 2.912 N/A LYS 140.A N ASP 136.A O no hydrogen 3.024 N/A VAL 141.A N ASN 137.A O no hydrogen 3.296 N/A VAL 142.A N LEU 138.A O no hydrogen 3.113 N/A LYS 143.A N GLU 139.A O no hydrogen 3.000 N/A ALA 144.A N LYS 140.A O no hydrogen 2.938 N/A SER 145.A N VAL 141.A O no hydrogen 2.991 N/A SER 145.A N VAL 142.A O no hydrogen 3.174 N/A SER 145.A OG VAL 142.A O no hydrogen 2.799 N/A ALA 146.A N LYS 143.A O no hydrogen 3.179 N/A GLY 147.A N ALA 144.A O no hydrogen 3.279 N/A LEU 148.A N SER 145.A O no hydrogen 3.314 N/A ALA 150.A N SER 162.A OG no hydrogen 3.007 N/A THR 151.A N GLU 115.A O no hydrogen 3.354 N/A THR 151.A OG1 GLU 115.A OE1 no hydrogen 2.411 N/A SER 156.A N GLY 153.A O no hydrogen 3.227 N/A SER 156.A OG GLY 153.A O no hydrogen 2.470 N/A TYR 157.A N ARG 154.A O no hydrogen 3.070 N/A LEU 158.A N ALA 155.A O no hydrogen 3.119 N/A GLY 159.A N SER 156.A O no hydrogen 3.280 N/A ARG 161.A N LEU 158.A O no hydrogen 3.059 N/A SER 162.A N GLY 159.A O no hydrogen 3.034 N/A SER 162.A OG GLY 159.A O no hydrogen 2.791 N/A ILE 163.A N GLU 160.A O no hydrogen 3.184 N/A GLY 164.A N ALA 146.A O no hydrogen 2.771 N/A ASP 167.A N SER 145.A OG no hydrogen 2.985 N/A THR 170.A N ASP 167.A OD2 no hydrogen 3.004 N/A THR 170.A OG1 ASP 167.A OD2 no hydrogen 2.729 N/A GLN 171.A N ASP 167.A O no hydrogen 3.199 N/A SER 172.A N PRO 168.A O no hydrogen 2.890 N/A SER 172.A OG HIS 37.A NE2 no hydrogen 2.697 N/A SER 172.A OG TYR 78.A OH no hydrogen 2.746 N/A SER 172.A OG PRO 168.A O no hydrogen 3.507 N/A SER 172.A OG GLY 169.A O no hydrogen 3.023 N/A SER 173.A N GLY 169.A O no hydrogen 2.839 N/A SER 173.A OG TYR 78.A OH no hydrogen 2.806 N/A SER 173.A OG GLY 169.A O no hydrogen 3.289 N/A ALA 174.A N THR 170.A O no hydrogen 2.970 N/A TYR 175.A N GLN 171.A O no hydrogen 3.180 N/A LEU 176.A N SER 172.A O no hydrogen 3.182 N/A PHE 177.A N SER 173.A O no hydrogen 3.141 N/A GLU 178.A N ALA 174.A O no hydrogen 2.826 N/A THR 179.A N TYR 175.A O no hydrogen 3.182 N/A THR 179.A OG1 TYR 175.A O no hydrogen 2.742 N/A THR 179.A OG1 LEU 176.A O no hydrogen 2.848 N/A LEU 180.A N LEU 176.A O no hydrogen 3.106 N/A LEU 181.A N PHE 177.A O no hydrogen 2.862 N/A GLU 182.A N GLU 178.A O no hydrogen 3.210 N/A VAL 183.A N LEU 180.A O no hydrogen 3.133 N/A VAL 184.A N LEU 180.A O no hydrogen 2.899 N/A ALA 185.A N LEU 181.A O no hydrogen 2.853 N/A