Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vyj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 63.A OD2 no hydrogen 3.529 N/A PHE 2.A N ALA 92.A O no hydrogen 2.782 N/A GLU 3.A N ARG 61.A O no hydrogen 2.811 N/A ALA 4.A N LEU 90.A O no hydrogen 2.814 N/A ARG 5.A N THR 59.A O no hydrogen 2.804 N/A LEU 6.A N ILE 88.A O no hydrogen 2.870 N/A VAL 7.A N ASP 58.A OD1 no hydrogen 2.566 N/A GLY 9.A N ASP 86.A O no hydrogen 3.280 N/A SER 10.A OG ASN 84.A O no hydrogen 2.707 N/A ILE 11.A N GLN 8.A O no hydrogen 3.410 N/A LEU 12.A N GLY 9.A O no hydrogen 2.741 N/A LYS 13.A N GLY 9.A O no hydrogen 3.278 N/A LYS 13.A NZ ALA 82.A O no hydrogen 3.401 N/A LYS 13.A NZ ASN 84.A OD1 no hydrogen 2.856 N/A LYS 14.A N SER 10.A O no hydrogen 2.968 N/A VAL 15.A N ILE 11.A O no hydrogen 2.971 N/A LEU 16.A N LEU 12.A O no hydrogen 3.106 N/A GLU 17.A N LYS 13.A O no hydrogen 3.023 N/A ALA 18.A N LYS 14.A O no hydrogen 2.990 N/A ALA 18.A N VAL 15.A O no hydrogen 2.937 N/A LEU 19.A N LEU 16.A O no hydrogen 3.207 N/A LYS 20.A N LEU 16.A O no hydrogen 2.880 N/A LYS 20.A NZ GLU 17.A OE1 no hydrogen 3.275 N/A LYS 20.A NZ GLU 17.A OE2 no hydrogen 3.226 N/A ILE 23.A N LEU 19.A O no hydrogen 2.920 N/A ALA 26.A N VAL 70.A O no hydrogen 3.114 N/A CYS 27.A SG ASP 29.A OD1 no hydrogen 3.587 N/A CYS 27.A SG MET 68.A O no hydrogen 3.967 N/A TRP 28.A N MET 68.A O no hydrogen 2.725 N/A ASP 29.A N ASN 36.A O no hydrogen 2.893 N/A ILE 30.A N LEU 66.A O no hydrogen 2.935 N/A SER 31.A N GLY 34.A O no hydrogen 2.906 N/A SER 33.A N SER 31.A OG no hydrogen 3.142 N/A SER 33.A OG SER 31.A OG no hydrogen 3.075 N/A GLY 34.A N SER 31.A O no hydrogen 2.810 N/A VAL 35.A N LEU 52.A O no hydrogen 2.748 N/A ASN 36.A N ASP 29.A O no hydrogen 2.902 N/A LEU 37.A N LEU 50.A O no hydrogen 2.754 N/A GLN 38.A NE2 LEU 126.A O no hydrogen 3.051 N/A SER 39.A N VAL 48.A O no hydrogen 3.282 N/A SER 39.A OG GLU 25.A O no hydrogen 3.331 N/A SER 39.A OG MET 40.A O no hydrogen 3.511 N/A ASP 41.A N SER 46.A O no hydrogen 3.402 N/A SER 43.A N ASP 41.A OD2 no hydrogen 2.915 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 2.562 N/A SER 43.A OG TYR 211.A OH no hydrogen 2.624 N/A HIS 44.A N ASP 41.A O no hydrogen 3.291 N/A VAL 45.A N ASP 41.A OD1 no hydrogen 3.277 N/A SER 46.A N ASP 41.A OD1 no hydrogen 2.844 N/A SER 46.A OG ASP 41.A OD1 no hydrogen 2.579 N/A LEU 47.A N TYR 250.A O no hydrogen 2.772 N/A VAL 48.A N SER 39.A O no hydrogen 3.150 N/A GLN 49.A N LYS 248.A O no hydrogen 2.803 N/A GLN 49.A NE2 HIS 246.A NE2 no hydrogen 3.199 N/A LEU 50.A N LEU 37.A O no hydrogen 2.751 N/A THR 51.A N HIS 246.A O no hydrogen 3.144 N/A THR 51.A OG1 HIS 246.A O no hydrogen 3.412 N/A LEU 52.A N VAL 35.A O no hydrogen 3.036 N/A ARG 53.A N MET 244.A O no hydrogen 2.814 N/A SER 54.A N SER 33.A O no hydrogen 2.947 N/A SER 54.A OG SER 32.A O no hydrogen 3.169 N/A SER 54.A OG GLU 55.A OE1 no hydrogen 3.497 N/A GLY 56.A N ARG 53.A O no hydrogen 3.048 N/A PHE 57.A N SER 54.A O no hydrogen 3.101 N/A THR 59.A N ARG 5.A O no hydrogen 3.263 N/A THR 59.A OG1 ASP 58.A O no hydrogen 2.979 N/A TYR 60.A OH SER 31.A O no hydrogen 2.614 N/A ARG 61.A NE ASP 63.A OD1 no hydrogen 3.260 N/A ARG 61.A NH2 ASP 63.A OD2 no hydrogen 3.080 N/A CYS 62.A SG ARG 64.A O no hydrogen 3.603 N/A ASP 63.A N MET 1.A O no hydrogen 3.314 N/A LEU 66.A N ILE 30.A O no hydrogen 2.938 N/A MET 68.A N TRP 28.A O no hydrogen 2.976 N/A VAL 70.A N ALA 26.A O no hydrogen 3.053 N/A LEU 72.A N ASN 24.A O no hydrogen 2.653 N/A SER 74.A N ASN 71.A OD1 no hydrogen 2.790 N/A MET 75.A N ASN 71.A O no hydrogen 2.872 N/A SER 76.A N LEU 72.A O no hydrogen 2.781 N/A SER 76.A OG LEU 72.A O no hydrogen 3.277 N/A SER 76.A OG THR 73.A O no hydrogen 3.170 N/A LYS 77.A N THR 73.A O no hydrogen 2.988 N/A ILE 78.A N SER 74.A O no hydrogen 3.116 N/A LEU 79.A N MET 75.A O no hydrogen 2.938 N/A LYS 80.A N SER 76.A O no hydrogen 2.959 N/A CYS 81.A N ILE 78.A O no hydrogen 2.920 N/A CYS 81.A SG LYS 77.A O no hydrogen 3.659 N/A ALA 82.A N LEU 79.A O no hydrogen 2.979 N/A GLY 83.A N ASP 86.A OD2 no hydrogen 2.709 N/A ASP 86.A N GLY 83.A O no hydrogen 3.137 N/A ILE 87.A N GLU 104.A O no hydrogen 2.847 N/A ILE 88.A N LEU 6.A O no hydrogen 2.897 N/A THR 89.A N VAL 102.A O no hydrogen 2.765 N/A LEU 90.A N ALA 4.A O no hydrogen 2.626 N/A ARG 91.A N ALA 100.A O no hydrogen 2.923 N/A ALA 92.A N PHE 2.A O no hydrogen 3.015 N/A THR 98.A OG1 ASP 97.A O no hydrogen 3.540 N/A THR 98.A OG1 GLU 115.A OE1 no hydrogen 3.323 N/A LEU 99.A N MET 116.A O no hydrogen 2.954 N/A ALA 100.A N ARG 91.A O no hydrogen 2.875 N/A LEU 101.A N TYR 114.A O no hydrogen 2.851 N/A VAL 102.A N THR 89.A O no hydrogen 2.877 N/A PHE 103.A N SER 112.A O no hydrogen 2.843 N/A GLU 104.A N ILE 87.A O no hydrogen 2.924 N/A ALA 105.A N LYS 110.A O no hydrogen 3.294 N/A LYS 110.A N GLN 108.A O no hydrogen 2.738 N/A SER 112.A N PHE 103.A O no hydrogen 2.737 N/A TYR 114.A N LEU 101.A O no hydrogen 2.835 N/A MET 116.A N LEU 99.A O no hydrogen 2.708 N/A LEU 118.A N ASP 97.A O no hydrogen 3.085 N/A MET 119.A N GLY 69.A O no hydrogen 2.822 N/A LEU 126.A N GLN 38.A OE1 no hydrogen 3.104 N/A SER 134.A N SER 230.A OG no hydrogen 2.449 N/A SER 134.A OG SER 230.A OG no hydrogen 2.726 N/A CYS 135.A N MET 229.A O no hydrogen 2.901 N/A VAL 136.A N GLU 198.A O no hydrogen 2.910 N/A VAL 137.A N LEU 227.A O no hydrogen 2.966 N/A LYS 138.A N THR 196.A O no hydrogen 3.004 N/A MET 139.A N VAL 225.A O no hydrogen 2.922 N/A SER 141.A N SER 223.A O no hydrogen 2.820 N/A SER 141.A OG SER 222.A O no hydrogen 2.654 N/A PHE 144.A N PRO 140.A O no hydrogen 3.316 N/A ALA 145.A N SER 141.A O no hydrogen 3.177 N/A ARG 146.A N GLY 142.A O no hydrogen 2.834 N/A ILE 147.A N GLU 143.A O no hydrogen 2.841 N/A CYS 148.A N PHE 144.A O no hydrogen 2.954 N/A CYS 148.A SG PHE 144.A O no hydrogen 3.318 N/A ARG 149.A N ALA 145.A O no hydrogen 2.985 N/A ARG 149.A N ARG 146.A O no hydrogen 3.160 N/A ASP 150.A N ARG 146.A O no hydrogen 2.916 N/A LEU 151.A N ILE 147.A O no hydrogen 3.121 N/A SER 152.A OG CYS 148.A O no hydrogen 2.747 N/A HIS 153.A N ASP 150.A O no hydrogen 2.882 N/A ILE 154.A N LEU 151.A O no hydrogen 3.229 N/A GLY 155.A N LEU 151.A O no hydrogen 3.193 N/A VAL 158.A N PHE 207.A O no hydrogen 2.686 N/A VAL 159.A N SER 170.A O no hydrogen 2.858 N/A ILE 160.A N LEU 205.A O no hydrogen 2.757 N/A SER 161.A N LYS 168.A O no hydrogen 2.985 N/A SER 161.A OG GLN 204.A OE1 no hydrogen 3.356 N/A CYS 162.A N VAL 203.A O no hydrogen 3.124 N/A ALA 163.A N GLY 166.A O no hydrogen 3.229 N/A LYS 164.A NZ LYS 164.A O no hydrogen 3.450 N/A LYS 164.A NZ GLN 184.A OE1 no hydrogen 3.331 N/A VAL 167.A N LEU 182.A O no hydrogen 3.005 N/A LYS 168.A N SER 161.A O no hydrogen 2.847 N/A PHE 169.A N ILE 180.A O no hydrogen 2.946 N/A SER 170.A N VAL 159.A O no hydrogen 2.948 N/A ALA 171.A N GLY 178.A O no hydrogen 3.006 N/A GLY 176.A N GLY 173.A O no hydrogen 3.137 N/A GLY 178.A N ALA 171.A O no hydrogen 3.028 N/A ILE 180.A N PHE 169.A O no hydrogen 2.854 N/A LEU 182.A N VAL 167.A O no hydrogen 2.906 N/A GLN 184.A N ASP 165.A O no hydrogen 3.086 N/A GLN 184.A NE2 VAL 195.A O no hydrogen 3.482 N/A THR 185.A N VAL 195.A O no hydrogen 2.915 N/A GLU 193.A N GLU 193.A OE1 no hydrogen 2.779 N/A VAL 195.A N THR 185.A OG1 no hydrogen 2.875 N/A THR 196.A N LYS 138.A O no hydrogen 3.094 N/A GLU 198.A N VAL 136.A O no hydrogen 2.910 N/A ASN 200.A N SER 134.A O no hydrogen 2.854 N/A LEU 205.A N ILE 160.A O no hydrogen 2.861 N/A PHE 207.A N VAL 158.A O no hydrogen 2.792 N/A LEU 209.A N ASP 156.A O no hydrogen 3.064 N/A TYR 211.A OH SER 43.A OG no hydrogen 2.624 N/A LEU 212.A N ALA 208.A O no hydrogen 3.480 N/A ASN 213.A N LEU 209.A O no hydrogen 2.947 N/A ASN 213.A ND2 CYS 148.A O no hydrogen 3.470 N/A ASN 213.A ND2 SER 152.A OG no hydrogen 2.917 N/A PHE 214.A N ARG 210.A O no hydrogen 3.227 N/A PHE 215.A N TYR 211.A O no hydrogen 2.998 N/A THR 216.A N LEU 212.A O no hydrogen 3.257 N/A THR 216.A OG1 ASN 213.A O no hydrogen 3.229 N/A LYS 217.A N PHE 214.A O no hydrogen 2.973 N/A ALA 218.A N PHE 215.A O no hydrogen 3.030 N/A THR 219.A N THR 216.A O no hydrogen 3.353 N/A THR 219.A OG1 THR 216.A O no hydrogen 2.611 N/A LEU 221.A N ALA 218.A O no hydrogen 2.966 N/A SER 222.A N THR 219.A O no hydrogen 3.047 N/A SER 222.A OG THR 224.A O no hydrogen 2.685 N/A SER 223.A OG GLU 192.A OE1 no hydrogen 3.374 N/A THR 224.A N SER 222.A OG no hydrogen 2.877 N/A THR 224.A OG1 MET 139.A O no hydrogen 3.458 N/A VAL 225.A N MET 139.A O no hydrogen 2.809 N/A THR 226.A N GLU 238.A O no hydrogen 3.209 N/A THR 226.A OG1 GLU 238.A OE1 no hydrogen 3.307 N/A LEU 227.A N VAL 137.A O no hydrogen 2.723 N/A SER 228.A N VAL 236.A O no hydrogen 2.861 N/A MET 229.A N CYS 135.A O no hydrogen 2.906 N/A SER 230.A OG SER 134.A OG no hydrogen 2.726 N/A SER 230.A OG MET 229.A O no hydrogen 3.192 N/A LEU 235.A N LEU 251.A O no hydrogen 2.813 N/A VAL 236.A N SER 228.A O no hydrogen 3.031 N/A VAL 237.A N TYR 249.A O no hydrogen 2.684 N/A GLU 238.A N THR 226.A O no hydrogen 2.994 N/A TYR 239.A N LEU 247.A O no hydrogen 2.893 N/A TYR 239.A OH PHE 215.A O no hydrogen 3.386 N/A LYS 240.A NZ HIS 246.A ND1 no hydrogen 3.550 N/A ILE 241.A N GLY 245.A O no hydrogen 2.680 N/A ALA 242.A N LYS 240.A O no hydrogen 3.096 N/A MET 244.A N ILE 241.A O no hydrogen 2.715 N/A GLY 245.A N ILE 241.A O no hydrogen 3.049 N/A HIS 246.A N THR 51.A O no hydrogen 2.935 N/A LEU 247.A N TYR 239.A O no hydrogen 2.838 N/A LYS 248.A N GLN 49.A O no hydrogen 2.916 N/A TYR 249.A N VAL 237.A O no hydrogen 2.674 N/A TYR 249.A OH ALA 18.A O no hydrogen 2.412 N/A TYR 250.A N LEU 47.A O no hydrogen 2.635 N/A LEU 251.A N LEU 235.A O no hydrogen 2.864 N/A ALA 252.A N VAL 45.A O no hydrogen 3.073 N/A LYS 254.A N THR 206.A O no hydrogen 2.793 N/A