Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msg_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 130.A OG no hydrogen 3.359 N/A THR 1.A N TYR 169.A O no hydrogen 2.711 N/A THR 1.A N SER 170.A OG no hydrogen 2.941 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.132 N/A THR 2.A OG1 SER 170.A OG no hydrogen 3.040 N/A THR 3.A N VAL 128.A O no hydrogen 2.864 N/A THR 3.A OG1 VAL 128.A O no hydrogen 3.020 N/A LEU 4.A N ALA 15.A O no hydrogen 2.897 N/A ALA 5.A N PHE 126.A O no hydrogen 2.956 N/A PHE 6.A N ILE 13.A O no hydrogen 3.228 N/A LYS 7.A N ALA 124.A O no hydrogen 3.044 N/A PHE 8.A N GLY 11.A O no hydrogen 3.033 N/A ARG 9.A NH2 ASP 146.A OD1 no hydrogen 2.440 N/A VAL 12.A N VAL 179.A O no hydrogen 3.160 N/A ILE 13.A N PHE 6.A O no hydrogen 2.998 N/A VAL 14.A N TYR 177.A O no hydrogen 3.074 N/A ALA 15.A N LEU 4.A O no hydrogen 3.049 N/A ALA 16.A N ASN 175.A O no hydrogen 3.139 N/A ASP 17.A N THR 2.A O no hydrogen 3.168 N/A SER 18.A N GLY 171.A O no hydrogen 3.159 N/A SER 18.A OG SER 18.A O no hydrogen 2.581 N/A SER 18.A OG GLN 29.A O no hydrogen 2.835 N/A ARG 19.A NH1 ALA 168.A O no hydrogen 3.219 N/A ALA 20.A N SER 28.A O no hydrogen 3.462 N/A ALA 22.A N TYR 25.A O no hydrogen 2.533 N/A ALA 27.A N ALA 20.A O no hydrogen 2.803 N/A SER 28.A N ALA 20.A O no hydrogen 3.423 N/A THR 30.A N SER 28.A OG no hydrogen 3.051 N/A THR 30.A OG1 THR 30.A O no hydrogen 2.641 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 3.368 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.839 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.555 N/A LYS 33.A NZ ARG 19.A O no hydrogen 3.055 N/A ILE 35.A N GLY 43.A O no hydrogen 2.471 N/A ASN 38.A N LEU 41.A O no hydrogen 3.195 N/A LEU 42.A N CYS 102.A O no hydrogen 3.039 N/A GLY 43.A N ILE 35.A O no hydrogen 2.892 N/A THR 44.A N THR 99.A OG1 no hydrogen 2.971 N/A THR 44.A N MET 100.A O no hydrogen 3.329 N/A THR 44.A OG1 THR 99.A OG1 no hydrogen 2.977 N/A GLY 48.A N SER 96.A O no hydrogen 2.709 N/A CYS 52.A N GLY 48.A O no hydrogen 3.070 N/A CYS 52.A SG ALA 46.A O no hydrogen 3.319 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.377 N/A SER 53.A N ALA 49.A O no hydrogen 3.046 N/A SER 53.A OG ALA 49.A O no hydrogen 2.759 N/A PHE 54.A N ALA 50.A O no hydrogen 2.964 N/A TRP 55.A N ASP 51.A O no hydrogen 3.265 N/A LEU 58.A N PHE 54.A O no hydrogen 2.802 N/A LEU 59.A N TRP 55.A O no hydrogen 2.884 N/A ALA 60.A N GLU 56.A O no hydrogen 3.075 N/A GLN 62.A N LEU 58.A O no hydrogen 3.487 N/A CYS 63.A N LEU 59.A O no hydrogen 3.048 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.281 N/A ARG 64.A N ALA 60.A O no hydrogen 3.220 N/A ARG 64.A NH1 GLU 67.A OE1 no hydrogen 3.142 N/A ILE 65.A N ARG 61.A O no hydrogen 3.256 N/A TYR 66.A N GLN 62.A O no hydrogen 3.039 N/A GLU 67.A N CYS 63.A O no hydrogen 3.227 N/A LEU 68.A N ARG 64.A O no hydrogen 3.031 N/A ARG 69.A N ILE 65.A O no hydrogen 3.173 N/A ASN 70.A N TYR 66.A O no hydrogen 3.217 N/A VAL 76.A N ASP 105.A OD2 no hydrogen 3.154 N/A ALA 78.A N SER 75.A OG no hydrogen 3.265 N/A ALA 79.A N SER 75.A O no hydrogen 3.252 N/A SER 80.A N VAL 76.A O no hydrogen 3.061 N/A SER 80.A OG VAL 76.A O no hydrogen 3.445 N/A SER 80.A OG ALA 77.A O no hydrogen 3.046 N/A LYS 81.A N ALA 77.A O no hydrogen 3.371 N/A LEU 82.A N ALA 78.A O no hydrogen 3.138 N/A LEU 83.A N ALA 79.A O no hydrogen 3.404 N/A ALA 84.A N SER 80.A O no hydrogen 3.163 N/A ASN 85.A N LYS 81.A O no hydrogen 3.041 N/A MET 86.A N LEU 82.A O no hydrogen 3.389 N/A VAL 87.A N LEU 83.A O no hydrogen 3.352 N/A TYR 88.A N ALA 84.A O no hydrogen 3.353 N/A TYR 90.A N VAL 87.A O no hydrogen 3.038 N/A LYS 91.A N TYR 88.A O no hydrogen 3.300 N/A LYS 91.A NZ GLU 117.A O no hydrogen 3.223 N/A LYS 91.A NZ GLU 117.A OE1 no hydrogen 3.505 N/A THR 99.A OG1 THR 44.A O no hydrogen 2.643 N/A THR 99.A OG1 THR 44.A OG1 no hydrogen 2.977 N/A THR 99.A OG1 GLU 56.A OE2 no hydrogen 2.586 N/A THR 99.A OG1 MET 100.A O no hydrogen 3.319 N/A MET 100.A N THR 44.A OG1 no hydrogen 2.826 N/A ILE 101.A N TYR 112.A O no hydrogen 3.466 N/A CYS 102.A N LEU 42.A O no hydrogen 3.009 N/A GLY 103.A N GLY 110.A O no hydrogen 3.346 N/A ASP 105.A N GLY 108.A O no hydrogen 2.685 N/A LYS 106.A N ASP 105.A OD1 no hydrogen 2.710 N/A GLY 108.A N ASP 105.A O no hydrogen 3.068 N/A GLY 110.A N GLY 103.A O no hydrogen 2.816 N/A TYR 112.A N ILE 101.A O no hydrogen 3.131 N/A TYR 113.A OH ASP 115.A OD2 no hydrogen 3.298 N/A VAL 114.A N THR 99.A O no hydrogen 3.052 N/A ASP 115.A N ASN 119.A O no hydrogen 3.128 N/A SER 116.A OG LEU 95.A O no hydrogen 3.016 N/A ASN 119.A ND2 ASP 115.A OD2 no hydrogen 3.094 N/A ARG 120.A NE SER 80.A OG no hydrogen 2.900 N/A ARG 120.A NH2 ALA 77.A O no hydrogen 2.488 N/A ARG 120.A NH2 SER 80.A OG no hydrogen 2.776 N/A ILE 121.A N TYR 113.A O no hydrogen 3.397 N/A SER 122.A OG LEU 111.A O no hydrogen 3.460 N/A PHE 126.A N ALA 5.A O no hydrogen 2.831 N/A SER 127.A OG THR 3.A O no hydrogen 2.996 N/A SER 127.A OG SER 132.A O no hydrogen 3.413 N/A VAL 128.A N THR 3.A O no hydrogen 2.979 N/A SER 130.A OG THR 1.A O no hydrogen 3.455 N/A SER 130.A OG ASP 167.A OD2 no hydrogen 2.937 N/A GLY 131.A N THR 1.A O no hydrogen 3.271 N/A SER 132.A N GLY 129.A O no hydrogen 3.406 N/A SER 132.A OG GLY 129.A O no hydrogen 3.019 N/A ALA 135.A N SER 132.A O no hydrogen 3.149 N/A TYR 136.A N SER 132.A O no hydrogen 3.149 N/A MET 139.A N ALA 135.A O no hydrogen 3.321 N/A ASP 140.A N TYR 136.A O no hydrogen 2.838 N/A TYR 143.A OH LYS 7.A O no hydrogen 2.604 N/A SER 144.A OG ASP 146.A O no hydrogen 3.552 N/A ASP 146.A N SER 144.A OG no hydrogen 3.135 N/A GLU 148.A N GLN 151.A OE1 no hydrogen 3.401 N/A ALA 152.A N GLU 148.A O no hydrogen 3.159 N/A TYR 153.A N VAL 149.A O no hydrogen 3.106 N/A TYR 153.A OH HIS 178.A ND1 no hydrogen 3.117 N/A ASP 154.A N GLU 150.A O no hydrogen 3.157 N/A LEU 155.A N GLN 151.A O no hydrogen 3.107 N/A ALA 156.A N ALA 152.A O no hydrogen 3.341 N/A ARG 157.A N TYR 153.A O no hydrogen 3.175 N/A ARG 157.A NH2 SER 188.A OG no hydrogen 3.173 N/A ARG 158.A N ASP 154.A O no hydrogen 3.355 N/A ALA 159.A N LEU 155.A O no hydrogen 2.993 N/A ILE 160.A N ALA 156.A O no hydrogen 3.420 N/A TYR 161.A OH HIS 196.A ND1 no hydrogen 2.827 N/A GLN 162.A N ARG 158.A O no hydrogen 2.967 N/A ALA 163.A N ILE 160.A O no hydrogen 3.118 N/A THR 164.A N ILE 160.A O no hydrogen 2.979 N/A THR 164.A OG1 ILE 160.A O no hydrogen 3.393 N/A THR 164.A OG1 TYR 161.A O no hydrogen 3.078 N/A TYR 165.A N TYR 161.A O no hydrogen 3.181 N/A ASP 167.A N ALA 163.A O no hydrogen 2.921 N/A TYR 169.A N ASP 167.A OD1 no hydrogen 3.238 N/A TYR 169.A OH GLY 23.A O no hydrogen 3.213 N/A SER 170.A OG THR 2.A OG1 no hydrogen 3.040 N/A SER 170.A OG ASP 17.A OD2 no hydrogen 3.339 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 3.329 N/A ALA 173.A N SER 18.A OG no hydrogen 2.673 N/A VAL 174.A N ASP 190.A O no hydrogen 2.654 N/A ASN 175.A N ALA 16.A O no hydrogen 3.013 N/A LEU 176.A N SER 188.A O no hydrogen 3.243 N/A TYR 177.A N VAL 14.A O no hydrogen 2.791 N/A HIS 178.A N ILE 185.A O no hydrogen 2.996 N/A HIS 178.A NE2 HIS 10.A O no hydrogen 2.625 N/A VAL 179.A N VAL 12.A O no hydrogen 2.812 N/A ARG 180.A N GLY 183.A O no hydrogen 3.212 N/A ARG 180.A NH1 ASP 182.A OD2 no hydrogen 3.314 N/A TRP 184.A NE1 ASN 38.A O no hydrogen 2.705 N/A ILE 185.A N HIS 178.A O no hydrogen 2.787 N/A ARG 186.A NH2 TYR 177.A OH no hydrogen 3.390 N/A VAL 187.A N LEU 176.A O no hydrogen 2.936 N/A SER 189.A OG ASN 175.A OD1 no hydrogen 2.823 N/A ASP 190.A N VAL 174.A O no hydrogen 3.206 N/A VAL 192.A N GLY 172.A O no hydrogen 3.447 N/A ASP 194.A N ASN 191.A O no hydrogen 3.237 N/A LEU 195.A N ASN 191.A O no hydrogen 3.057 N/A HIS 196.A N VAL 192.A O no hydrogen 2.908 N/A HIS 196.A ND1 TYR 161.A OH no hydrogen 2.827 N/A LYS 198.A N ASP 194.A O no hydrogen 3.217 N/A TYR 199.A N LEU 195.A O no hydrogen 2.774 N/A SER 200.A OG GLU 197.A O no hydrogen 2.611 N/A