Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m1b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 123.A OE1 no hydrogen 2.568 N/A ILE 3.A N VAL 129.A O no hydrogen 2.897 N/A GLY 6.A N GLY 158.A O no hydrogen 2.680 N/A SER 9.A N ASP 7.A OD1 no hydrogen 2.987 N/A SER 9.A OG ASP 7.A OD1 no hydrogen 2.731 N/A LYS 10.A N ASP 7.A O no hydrogen 3.342 N/A LYS 10.A NZ ASN 199.A O no hydrogen 2.931 N/A LYS 11.A NZ ASP 186.A O no hydrogen 2.808 N/A GLN 12.A NE2 GLU 189.A OE1 no hydrogen 2.938 N/A VAL 13.A N GLU 189.A O no hydrogen 2.900 N/A ALA 14.A N ASP 159.A O no hydrogen 2.871 N/A PHE 15.A N GLN 190.A OE1 no hydrogen 2.736 N/A THR 16.A N VAL 161.A O no hydrogen 2.945 N/A THR 16.A OG1 VAL 161.A O no hydrogen 2.889 N/A PHE 17.A N THR 42.A O no hydrogen 2.830 N/A ASP 18.A N LEU 163.A O no hydrogen 3.104 N/A ILE 19.A N PHE 44.A O no hydrogen 2.910 N/A TRP 21.A NE1 SER 168.A OG no hydrogen 3.006 N/A ASP 23.A N ASP 167.A OD2 no hydrogen 2.862 N/A LYS 24.A N ASP 167.A OD1 no hydrogen 3.029 N/A LYS 24.A NZ ASP 23.A OD1 no hydrogen 3.209 N/A LYS 25.A N ASP 167.A OD1 no hydrogen 3.089 N/A ILE 29.A N LYS 25.A O no hydrogen 3.251 N/A LEU 30.A N ALA 26.A O no hydrogen 2.841 N/A ASP 31.A N ILE 27.A O no hydrogen 2.783 N/A THR 32.A N PRO 28.A O no hydrogen 2.904 N/A THR 32.A OG1 PRO 28.A O no hydrogen 3.196 N/A THR 32.A OG1 ASN 173.A OD1 no hydrogen 2.520 N/A LEU 33.A N ILE 29.A O no hydrogen 3.001 N/A LYS 34.A N LEU 30.A O no hydrogen 3.073 N/A GLU 35.A N ASP 31.A O no hydrogen 2.997 N/A ARG 36.A N THR 32.A O no hydrogen 2.941 N/A ASP 37.A N LYS 34.A O no hydrogen 2.989 N/A ILE 38.A N LEU 33.A O no hydrogen 2.683 N/A ASN 40.A ND2 GLN 190.A O no hydrogen 3.065 N/A ASN 40.A ND2 GLN 195.A OE1 no hydrogen 3.317 N/A ALA 41.A N HIS 65.A ND1 no hydrogen 3.097 N/A THR 42.A N PHE 15.A O no hydrogen 3.229 N/A THR 42.A OG1 GLU 66.A OE1 no hydrogen 3.544 N/A PHE 43.A N GLU 66.A O no hydrogen 2.826 N/A PHE 44.A N PHE 17.A O no hydrogen 2.842 N/A LEU 45.A N GLY 68.A O no hydrogen 2.978 N/A SER 46.A N ILE 19.A O no hydrogen 3.089 N/A SER 46.A OG TYR 72.A O no hydrogen 3.208 N/A ALA 47.A N GLY 71.A O no hydrogen 2.879 N/A ALA 48.A N TYR 72.A O no hydrogen 3.217 N/A TRP 49.A NE1 GLY 22.A O no hydrogen 2.755 N/A ALA 50.A N SER 46.A O no hydrogen 2.938 N/A GLU 51.A N ALA 47.A O no hydrogen 3.017 N/A ARG 52.A N TRP 49.A O no hydrogen 3.037 N/A HIS 53.A N TRP 49.A O no hydrogen 2.960 N/A HIS 53.A N ALA 50.A O no hydrogen 3.124 N/A HIS 53.A ND1 TRP 49.A O no hydrogen 3.115 N/A VAL 56.A N HIS 53.A O no hydrogen 3.054 N/A VAL 57.A N HIS 53.A O no hydrogen 3.329 N/A GLU 58.A N PRO 54.A O no hydrogen 2.835 N/A ARG 59.A N ASP 55.A O no hydrogen 3.196 N/A ARG 59.A NE ASP 63.A OD1 no hydrogen 3.357 N/A ARG 59.A NE ASP 63.A OD2 no hydrogen 2.788 N/A ARG 59.A NH1 ASP 31.A OD1 no hydrogen 2.833 N/A ARG 59.A NH2 ASP 31.A OD1 no hydrogen 2.628 N/A ARG 59.A NH2 ASP 63.A OD2 no hydrogen 3.221 N/A ILE 60.A N VAL 56.A O no hydrogen 3.070 N/A ILE 61.A N VAL 57.A O no hydrogen 3.008 N/A LYS 62.A N GLU 58.A O no hydrogen 2.887 N/A ASP 63.A N ARG 59.A O no hydrogen 3.043 N/A GLY 64.A N ILE 61.A O no hydrogen 3.146 N/A HIS 65.A N ILE 60.A O no hydrogen 3.363 N/A GLU 66.A N ALA 41.A O no hydrogen 2.954 N/A GLY 68.A N PHE 43.A O no hydrogen 2.737 N/A SER 69.A N LEU 106.A O no hydrogen 2.904 N/A MET 70.A N LEU 45.A O no hydrogen 2.827 N/A GLY 71.A N SER 69.A OG no hydrogen 2.949 N/A TYR 72.A N ASP 88.A OD2 no hydrogen 2.771 N/A TYR 72.A OH GLU 51.A OE1 no hydrogen 3.324 N/A TYR 72.A OH GLU 51.A OE2 no hydrogen 3.423 N/A ASN 73.A N ASP 88.A OD1 no hydrogen 2.911 N/A SER 76.A OG THR 78.A OG1 no hydrogen 2.643 N/A SER 76.A OG ASP 113.A OD2 no hydrogen 3.044 N/A TYR 77.A OH ASP 88.A OD2 no hydrogen 2.517 N/A THR 78.A N SER 76.A OG no hydrogen 3.409 N/A THR 78.A OG1 SER 76.A OG no hydrogen 2.643 N/A SER 79.A N SER 76.A O no hydrogen 3.294 N/A SER 79.A OG SER 76.A O no hydrogen 2.953 N/A GLU 81.A N GLU 84.A OE1 no hydrogen 2.537 N/A ASN 83.A ND2 GLU 81.A OE2 no hydrogen 3.131 N/A ILE 85.A N GLU 81.A O no hydrogen 3.166 N/A ARG 86.A N THR 82.A O no hydrogen 3.101 N/A ARG 87.A N ASN 83.A O no hydrogen 2.943 N/A ASP 88.A N GLU 84.A O no hydrogen 3.047 N/A LEU 89.A N ILE 85.A O no hydrogen 3.021 N/A LEU 90.A N ARG 86.A O no hydrogen 2.915 N/A ARG 91.A N ARG 87.A O no hydrogen 2.924 N/A ALA 92.A N ASP 88.A O no hydrogen 3.006 N/A GLN 93.A N LEU 89.A O no hydrogen 2.966 N/A GLN 93.A NE2 GLN 93.A O no hydrogen 2.906 N/A GLN 93.A NE2 THR 97.A OG1 no hydrogen 3.044 N/A ASP 94.A N LEU 90.A O no hydrogen 2.996 N/A VAL 95.A N ARG 91.A O no hydrogen 3.110 N/A PHE 96.A N ALA 92.A O no hydrogen 2.878 N/A THR 97.A N GLN 93.A O no hydrogen 2.955 N/A THR 97.A OG1 GLN 93.A O no hydrogen 3.259 N/A LYS 98.A N ASP 94.A O no hydrogen 3.141 N/A LYS 98.A NZ ASP 94.A OD1 no hydrogen 3.225 N/A LYS 98.A NZ ASP 94.A OD2 no hydrogen 3.005 N/A LEU 99.A N VAL 95.A O no hydrogen 2.954 N/A LEU 99.A N PHE 96.A O no hydrogen 3.187 N/A GLY 100.A N THR 97.A O no hydrogen 2.871 N/A VAL 101.A N PHE 96.A O no hydrogen 2.862 N/A LYS 102.A NZ HIS 65.A O no hydrogen 3.543 N/A ILE 104.A N GLN 93.A OE1 no hydrogen 3.197 N/A LEU 107.A N THR 128.A O no hydrogen 2.892 N/A ARG 108.A N SER 69.A O no hydrogen 2.886 N/A ARG 108.A NE VAL 130.A O no hydrogen 3.452 N/A ARG 108.A NH1 THR 16.A OG1 no hydrogen 2.918 N/A ARG 108.A NH1 ASP 18.A OD1 no hydrogen 2.644 N/A ARG 108.A NH2 THR 16.A OG1 no hydrogen 2.964 N/A ARG 108.A NH2 HIS 131.A O no hydrogen 2.826 N/A SER 111.A N TYR 74.A OH no hydrogen 3.396 N/A GLY 112.A N PRO 109.A O no hydrogen 2.735 N/A ASN 115.A N THR 118.A OG1 no hydrogen 3.039 N/A THR 118.A N ASN 115.A OD1 no hydrogen 3.147 N/A THR 118.A OG1 ASN 115.A OD1 no hydrogen 2.913 N/A LEU 119.A N ASN 115.A O no hydrogen 3.439 N/A LYS 120.A N LYS 116.A O no hydrogen 3.232 N/A ILE 121.A N ALA 117.A O no hydrogen 3.058 N/A ALA 122.A N THR 118.A O no hydrogen 2.813 N/A GLU 123.A N LEU 119.A O no hydrogen 2.775 N/A SER 124.A N LYS 120.A O no hydrogen 2.648 N/A SER 124.A OG ILE 121.A O no hydrogen 2.520 N/A LEU 125.A N ILE 121.A O no hydrogen 2.905 N/A LEU 125.A N ALA 122.A O no hydrogen 3.156 N/A GLY 126.A N GLU 123.A O no hydrogen 3.030 N/A TYR 127.A N ALA 122.A O no hydrogen 2.770 N/A THR 128.A N LYS 105.A O no hydrogen 2.809 N/A VAL 130.A N LEU 107.A O no hydrogen 2.767 N/A HIS 131.A N ILE 3.A O no hydrogen 2.806 N/A SER 133.A N ILE 160.A O no hydrogen 2.926 N/A SER 133.A OG TYR 4.A O no hydrogen 3.489 N/A SER 133.A OG ASP 159.A OD1 no hydrogen 2.854 N/A SER 133.A OG ILE 160.A O no hydrogen 3.503 N/A ASN 134.A N ILE 160.A O no hydrogen 3.166 N/A ASN 134.A ND2 VAL 151.A O no hydrogen 3.244 N/A ASN 134.A ND2 ASP 159.A OD2 no hydrogen 3.032 N/A SER 136.A N LEU 162.A O no hydrogen 3.230 N/A SER 136.A OG LEU 162.A O no hydrogen 2.681 N/A ASN 137.A N ASN 135.A OD1 no hydrogen 2.827 N/A ASP 138.A N SER 136.A OG no hydrogen 3.101 N/A LYS 140.A N ASN 137.A O no hydrogen 3.040 N/A ASN 141.A N ASP 138.A O no hydrogen 2.969 N/A ASN 141.A ND2 SER 168.A O no hydrogen 2.908 N/A GLY 143.A N GLN 171.A OE1 no hydrogen 2.782 N/A ILE 147.A N GLY 143.A O no hydrogen 3.019 N/A VAL 148.A N VAL 144.A O no hydrogen 2.883 N/A SER 149.A N ASN 145.A O no hydrogen 2.868 N/A SER 149.A OG ASN 145.A O no hydrogen 3.130 N/A SER 149.A OG LYS 146.A O no hydrogen 3.352 N/A THR 150.A N LYS 146.A O no hydrogen 2.906 N/A THR 150.A OG1 LYS 146.A O no hydrogen 2.717 N/A VAL 151.A N ILE 147.A O no hydrogen 3.219 N/A SER 152.A N VAL 148.A O no hydrogen 2.909 N/A SER 152.A OG VAL 148.A O no hydrogen 2.357 N/A ASN 153.A N SER 149.A O no hydrogen 2.746 N/A ASN 154.A ND2 THR 150.A O no hydrogen 2.749 N/A LEU 155.A N SER 152.A O no hydrogen 3.349 N/A LYS 156.A N ASP 159.A OD2 no hydrogen 2.855 N/A GLY 158.A N GLN 12.A O no hydrogen 2.731 N/A ASP 159.A N LYS 156.A O no hydrogen 3.142 N/A ILE 160.A N SER 133.A OG no hydrogen 2.944 N/A VAL 161.A N ALA 14.A O no hydrogen 2.842 N/A LEU 162.A N ASN 134.A O no hydrogen 2.914 N/A LEU 163.A N THR 16.A O no hydrogen 2.873 N/A HIS 164.A N ASP 138.A OD2 no hydrogen 2.655 N/A HIS 164.A ND1 ASP 138.A OD1 no hydrogen 2.838 N/A ALA 165.A N ASP 18.A O no hydrogen 2.996 N/A ASP 167.A N TRP 21.A O no hydrogen 3.317 N/A SER 168.A N SER 166.A OG no hydrogen 3.323 N/A ALA 169.A N SER 166.A O no hydrogen 3.043 N/A LEU 170.A N ASN 141.A OD1 no hydrogen 2.828 N/A GLN 171.A NE2 ASN 141.A O no hydrogen 3.439 N/A THR 172.A OG1 ASP 138.A OD2 no hydrogen 2.564 N/A THR 172.A OG1 HIS 164.A O no hydrogen 3.564 N/A LYS 174.A NZ LEU 170.A O no hydrogen 3.360 N/A ALA 175.A N GLN 171.A O no hydrogen 3.108 N/A LEU 176.A N THR 172.A O no hydrogen 2.894 N/A LEU 179.A N ALA 175.A O no hydrogen 2.978 N/A LEU 180.A N LEU 176.A O no hydrogen 2.940 N/A GLN 181.A N PRO 177.A O no hydrogen 2.949 N/A LYS 182.A N LEU 178.A O no hydrogen 3.010 N/A LYS 182.A NZ ASP 186.A OD2 no hydrogen 2.194 N/A LEU 183.A N LEU 179.A O no hydrogen 3.098 N/A LYS 184.A N LEU 180.A O no hydrogen 3.054 N/A SER 185.A N GLN 181.A O no hydrogen 2.796 N/A SER 185.A OG GLN 181.A O no hydrogen 2.955 N/A SER 185.A OG LYS 182.A O no hydrogen 3.420 N/A ASP 186.A N LYS 182.A O no hydrogen 3.135 N/A GLY 187.A N LYS 184.A O no hydrogen 3.011 N/A TYR 188.A N LEU 183.A O no hydrogen 2.860 N/A GLU 189.A N LYS 11.A O no hydrogen 2.782 N/A GLN 190.A NE2 ASN 40.A O no hydrogen 3.240 N/A ILE 191.A N VAL 13.A O no hydrogen 2.886 N/A SER 192.A N GLN 195.A OE1 no hydrogen 2.839 N/A SER 192.A OG GLU 66.A OE1 no hydrogen 3.242 N/A VAL 193.A N THR 42.A OG1 no hydrogen 2.949 N/A SER 194.A N GLU 66.A OE1 no hydrogen 2.977 N/A SER 194.A OG GLU 66.A OE2 no hydrogen 2.457 N/A GLN 195.A N SER 192.A OG no hydrogen 3.303 N/A LEU 196.A N SER 192.A O no hydrogen 2.923 N/A ILE 197.A N VAL 193.A O no hydrogen 2.881 N/A SER 198.A N SER 194.A O no hydrogen 3.090 N/A SER 198.A OG SER 194.A O no hydrogen 3.444 N/A SER 198.A OG GLN 195.A O no hydrogen 3.038 N/A ASN 199.A N GLN 195.A O no hydrogen 3.076 N/A ASN 199.A N LEU 196.A O no hydrogen 3.167 N/A ASN 199.A ND2 GLN 12.A OE1 no hydrogen 2.957 N/A THR 200.A N ILE 197.A O no hydrogen 3.225 N/A THR 200.A OG1 ILE 197.A O no hydrogen 2.722 N/A