Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mvp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 13.A N GLU 9.A O no hydrogen 3.140 N/A LYS 14.A N ARG 10.A O no hydrogen 2.966 N/A ARG 15.A N SER 11.A O no hydrogen 2.991 N/A ASN 16.A N ILE 12.A O no hydrogen 2.783 N/A LYS 17.A N GLU 13.A O no hydrogen 2.837 N/A LYS 17.A NZ GLN 20.A OE1.B no hydrogen 3.176 N/A ILE 18.A N LYS 14.A O no hydrogen 2.892 N/A LEU 19.A N ARG 15.A O no hydrogen 3.084 N/A GLN 20.A N ASN 16.A O no hydrogen 2.926 N/A GLN 20.A NE2.A ASP 24.A OD2 no hydrogen 3.305 N/A GLN 20.A NE2.B ASP 24.A OD2 no hydrogen 2.763 N/A VAL 21.A N LYS 17.A O no hydrogen 2.898 N/A ALA 22.A N ILE 18.A O no hydrogen 2.932 N/A LYS 23.A N LEU 19.A O no hydrogen 2.887 N/A LYS 23.A NZ ASP 109.A OD2 no hydrogen 2.946 N/A ASP 24.A N GLN 20.A O no hydrogen 2.994 N/A LEU 25.A N VAL 21.A O no hydrogen 2.893 N/A PHE 26.A N ALA 22.A O no hydrogen 2.744 N/A SER 27.A N LYS 23.A O no hydrogen 2.896 N/A SER 27.A OG LYS 23.A O no hydrogen 2.885 N/A ASP 28.A N ASP 24.A O no hydrogen 3.105 N/A ASP 28.A N LEU 25.A O no hydrogen 3.196 N/A LYS 29.A N LEU 25.A O no hydrogen 2.831 N/A LYS 29.A NZ GLU 38.A OE1 no hydrogen 2.447 N/A LYS 29.A NZ GLU 38.A OE2 no hydrogen 3.379 N/A THR 30.A N PHE 26.A O no hydrogen 2.848 N/A THR 30.A OG1 LYS 29.A O no hydrogen 2.570 N/A TYR 31.A N GLN 115.A OE1 no hydrogen 2.846 N/A TYR 31.A OH GLU 58.A OE2 no hydrogen 2.882 N/A ASN 33.A N THR 30.A O no hydrogen 2.995 N/A ASN 33.A ND2 LYS 29.A O no hydrogen 3.101 N/A VAL 34.A N TYR 31.A O no hydrogen 3.368 N/A GLU 38.A N THR 35.A OG1 no hydrogen 2.946 N/A ILE 39.A N THR 35.A O no hydrogen 3.033 N/A ALA 40.A N THR 36.A O no hydrogen 3.061 N/A LYS 41.A N ASN 37.A O no hydrogen 3.009 N/A LYS 42.A N GLU 38.A O no hydrogen 3.034 N/A ALA 43.A N ILE 39.A O no hydrogen 2.954 N/A ASP 44.A N LYS 41.A O no hydrogen 3.159 N/A VAL 45.A N ALA 40.A O no hydrogen 3.037 N/A SER 46.A OG THR 49.A OG1 no hydrogen 2.921 N/A THR 49.A N SER 46.A OG no hydrogen 3.011 N/A THR 49.A OG1 SER 46.A OG no hydrogen 2.921 N/A LEU 50.A N SER 46.A O no hydrogen 3.052 N/A TYR 51.A N VAL 47.A O no hydrogen 3.039 N/A ALA 52.A N GLY 48.A O no hydrogen 3.069 N/A TYR 53.A N THR 49.A O no hydrogen 3.328 N/A TYR 53.A N LEU 50.A O no hydrogen 3.150 N/A TYR 53.A OH SER 11.A O no hydrogen 2.962 N/A PHE 54.A N LEU 50.A O no hydrogen 2.819 N/A LYS 57.A NZ TYR 31.A O no hydrogen 2.818 N/A LYS 57.A NZ VAL 34.A O no hydrogen 2.835 N/A ASP 59.A N SER 56.A O no hydrogen 3.155 N/A ILE 60.A N SER 56.A O no hydrogen 3.441 N/A LEU 61.A N LYS 57.A O no hydrogen 3.088 N/A THR 62.A N GLU 58.A O no hydrogen 2.861 N/A THR 62.A OG1 GLU 58.A O no hydrogen 3.011 N/A THR 62.A OG1 GLN 124.A OE1 no hydrogen 2.828 N/A ALA 63.A N ASP 59.A O no hydrogen 3.238 N/A LEU 64.A N ILE 60.A O no hydrogen 3.069 N/A LEU 65.A N LEU 61.A O no hydrogen 2.864 N/A LYS 66.A N THR 62.A O no hydrogen 3.146 N/A ARG 67.A N ALA 63.A O no hydrogen 3.206 N/A ARG 67.A NH2 ASN 16.A OD1 no hydrogen 2.762 N/A TYR 68.A N LEU 64.A O no hydrogen 2.968 N/A TYR 68.A OH HIS 113.A ND1 no hydrogen 3.097 N/A ASN 69.A N LEU 65.A O no hydrogen 2.934 N/A ASP 70.A N LYS 66.A O no hydrogen 3.239 N/A PHE 71.A N ARG 67.A O no hydrogen 2.972 N/A PHE 72.A N TYR 68.A O no hydrogen 2.781 N/A LEU 73.A N ASN 69.A O no hydrogen 2.980 N/A THR 74.A N ASP 70.A O no hydrogen 2.823 N/A THR 74.A OG1 ASP 70.A O no hydrogen 3.025 N/A THR 75.A N PHE 71.A O no hydrogen 2.928 N/A THR 75.A OG1 PHE 71.A O no hydrogen 2.725 N/A ILE 76.A N PHE 72.A O no hydrogen 3.074 N/A PHE 77.A N PHE 72.A O no hydrogen 2.879 N/A ALA 78.A N LEU 73.A O no hydrogen 3.068 N/A ASN 81.A N PHE 77.A O no hydrogen 2.781 N/A SER 82.A N ILE 80.A O no hydrogen 3.031 N/A GLN 83.A NE2 ASP 87.A OD1 no hydrogen 2.804 N/A ASP 84.A N SER 82.A OG no hydrogen 2.998 N/A SER 85.A N SER 82.A O no hydrogen 2.772 N/A SER 85.A OG ILE 80.A O no hydrogen 2.589 N/A LEU 86.A N SER 82.A O no hydrogen 3.416 N/A ASP 87.A N GLN 83.A O no hydrogen 2.719 N/A ARG 88.A N ASP 84.A O no hydrogen 2.964 N/A PHE 89.A N SER 85.A O no hydrogen 2.929 N/A LYS 90.A N LEU 86.A O no hydrogen 2.912 N/A LYS 90.A NZ TYR 146.A O no hydrogen 3.257 N/A LYS 90.A NZ ASP 149.A OD1 no hydrogen 2.701 N/A LYS 91.A N ASP 87.A O no hydrogen 2.991 N/A ASN 92.A N ARG 88.A O no hydrogen 3.031 N/A LYS 94.A NZ ASP 193.A OD1 no hydrogen 2.683 N/A TRP 96.A N ASN 92.A O no hydrogen 3.364 N/A LEU 97.A N PRO 93.A O no hydrogen 3.162 N/A ASN 98.A N LYS 94.A O no hydrogen 3.012 N/A VAL 99.A N GLU 95.A O no hydrogen 3.099 N/A LEU 100.A N TRP 96.A O no hydrogen 2.936 N/A ILE 101.A N LEU 97.A O no hydrogen 2.918 N/A ASN 102.A N ASN 98.A O no hydrogen 3.185 N/A GLN 103.A N VAL 99.A O no hydrogen 2.939 N/A LEU 104.A N LEU 100.A O no hydrogen 2.903 N/A LEU 105.A N ILE 101.A O no hydrogen 2.785 N/A ALA 106.A N ASN 102.A O no hydrogen 2.786 N/A ALA 107.A N LEU 104.A O no hydrogen 3.248 N/A HIS 113.A N ASP 109.A O no hydrogen 3.030 N/A ALA 114.A N LYS 110.A O no hydrogen 2.993 N/A ILE 116.A N PHE 112.A O no hydrogen 3.054 N/A GLU 117.A N HIS 113.A O no hydrogen 2.966 N/A ALA 119.A N ILE 116.A O no hydrogen 2.922 N/A ALA 119.A N GLU 117.A O no hydrogen 3.309 N/A ALA 121.A N LEU 118.A O no hydrogen 2.866 N/A ILE 122.A N LEU 118.A O no hydrogen 2.705 N/A ALA 125.A N ILE 122.A O no hydrogen 2.930 N/A LYS 126.A N ILE 122.A O no hydrogen 3.159 N/A ALA 127.A N PRO 123.A O no hydrogen 2.924 N/A LEU 128.A N GLN 124.A O no hydrogen 3.040 N/A LEU 129.A N ALA 125.A O no hydrogen 3.254 N/A GLU 130.A N LYS 126.A O no hydrogen 3.020 N/A GLU 131.A N ALA 127.A O no hydrogen 2.929 N/A HIS 132.A N LEU 128.A O no hydrogen 3.030 N/A HIS 132.A NE2 ASN 69.A OD1 no hydrogen 2.765 N/A ASN 133.A N LEU 129.A O no hydrogen 2.857 N/A ASN 134.A N GLU 130.A O no hydrogen 2.804 N/A ASN 135.A N GLU 131.A O no hydrogen 2.874 N/A LEU 136.A N HIS 132.A O no hydrogen 3.077 N/A LYS 137.A N ASN 133.A O no hydrogen 2.857 N/A LYS 137.A NZ ASP 165.A OD1 no hydrogen 2.874 N/A ASN 138.A N ASN 134.A O no hydrogen 2.917 N/A LEU 139.A N ASN 135.A O no hydrogen 2.916 N/A THR 140.A N LEU 136.A O no hydrogen 3.002 N/A THR 140.A OG1 LEU 136.A O no hydrogen 2.995 N/A TYR 141.A N LYS 137.A O no hydrogen 2.851 N/A LYS 142.A N ASN 138.A O no hydrogen 2.860 N/A LYS 142.A NZ ASN 81.A OD1 no hydrogen 3.322 N/A CYS 143.A N LEU 139.A O no hydrogen 2.983 N/A CYS 143.A SG LEU 139.A O no hydrogen 3.570 N/A LEU 144.A N THR 140.A O no hydrogen 3.054 N/A LEU 145.A N TYR 141.A O no hydrogen 2.968 N/A TYR 146.A N LYS 142.A O no hydrogen 2.887 N/A TYR 147.A N CYS 143.A O no hydrogen 3.061 N/A SER 148.A N LEU 145.A O no hydrogen 3.159 N/A SER 148.A OG LEU 145.A O no hydrogen 3.499 N/A ASP 149.A N TYR 146.A O no hydrogen 3.202 N/A GLN 150.A N LEU 145.A O no hydrogen 2.981 N/A ASN 153.A N TYR 141.A OH no hydrogen 2.949 N/A ASN 153.A ND2 GLN 150.A OE1 no hydrogen 2.765 N/A SER 155.A OG ASN 153.A OD1 no hydrogen 2.688 N/A PHE 156.A N ASN 153.A OD1 no hydrogen 3.072 N/A LYS 157.A N ASN 153.A O no hydrogen 3.079 N/A THR 158.A N PRO 154.A O no hydrogen 3.076 N/A THR 158.A OG1 PRO 154.A O no hydrogen 3.272 N/A LEU 159.A N SER 155.A O no hydrogen 2.995 N/A SER 160.A N PHE 156.A O no hydrogen 2.767 N/A SER 160.A OG LYS 157.A O no hydrogen 2.516 N/A LEU 161.A N LYS 157.A O no hydrogen 3.184 N/A VAL 162.A N THR 158.A O no hydrogen 3.160 N/A VAL 163.A N LEU 159.A O no hydrogen 2.746 N/A PHE 164.A N SER 160.A O no hydrogen 2.986 N/A ASP 165.A N LEU 161.A O no hydrogen 2.997 N/A PHE 166.A N VAL 162.A O no hydrogen 2.964 N/A ILE 167.A N VAL 163.A O no hydrogen 2.885 N/A SER 168.A N PHE 164.A O no hydrogen 2.770 N/A ALA 169.A N ASP 165.A O no hydrogen 3.069 N/A LEU 170.A N PHE 166.A O no hydrogen 2.967 N/A VAL 171.A N ILE 167.A O no hydrogen 2.918 N/A ASP 172.A N SER 168.A O no hydrogen 3.000 N/A GLU 173.A N ALA 169.A O no hydrogen 3.078 N/A LEU 174.A N LEU 170.A O no hydrogen 3.112 N/A LEU 175.A N VAL 171.A O no hydrogen 2.784 N/A TYR 176.A N ASP 172.A O no hydrogen 2.897 N/A TYR 176.A OH LYS 110.A O no hydrogen 2.976 N/A HIS 179.A NE2 GLU 173.A OE2 no hydrogen 2.697 N/A GLU 183.A N THR 180.A OG1 no hydrogen 3.224 N/A ALA 184.A N THR 180.A O no hydrogen 2.886 N/A HIS 185.A N GLN 181.A O no hydrogen 2.999 N/A GLN 186.A N GLU 182.A O no hydrogen 3.106 N/A ILE 187.A N GLU 183.A O no hydrogen 2.945 N/A LYS 188.A N ALA 184.A O no hydrogen 3.081 N/A LYS 188.A NZ ASN 102.A OD1 no hydrogen 2.938 N/A LYS 189.A N HIS 185.A O no hydrogen 3.001 N/A THR 190.A N GLN 186.A O no hydrogen 2.885 N/A THR 190.A OG1 GLN 186.A O no hydrogen 2.815 N/A GLY 191.A N ILE 187.A O no hydrogen 2.772 N/A ILE 192.A N LYS 188.A O no hydrogen 2.858 N/A ASP 193.A N LYS 189.A O no hydrogen 2.815 N/A SER 194.A N THR 190.A O no hydrogen 2.926 N/A SER 194.A OG THR 190.A O no hydrogen 2.624 N/A LEU 195.A N GLY 191.A O no hydrogen 2.850 N/A ASP 196.A N ILE 192.A O no hydrogen 2.905 N/A LEU 197.A N ASP 193.A O no hydrogen 3.182 N/A ILE 198.A N SER 194.A O no hydrogen 3.170 N/A ILE 199.A N LEU 195.A O no hydrogen 3.004 N/A LYS 200.A N ASP 196.A O no hydrogen 3.017 N/A LYS 200.A NZ ASP 196.A OD1 no hydrogen 3.293 N/A LYS 200.A NZ ASP 196.A OD2 no hydrogen 2.681 N/A SER 201.A N LEU 197.A O no hydrogen 3.007 N/A SER 201.A N ILE 198.A O no hydrogen 3.066 N/A SER 201.A OG ILE 198.A O no hydrogen 2.553 N/A TYR 202.A N ILE 199.A O no hydrogen 3.090 N/A LEU 203.A N ILE 199.A O no hydrogen 3.289 N/A