Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7c4s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 PHE 85.A O no hydrogen 3.506 N/A THR 4.A OG1 GLY 1.A O no hydrogen 2.589 N/A ARG 6.A N GLN 2.A O no hydrogen 2.982 N/A GLU 7.A N GLU 3.A O no hydrogen 3.136 N/A HIS 8.A N THR 4.A O no hydrogen 3.363 N/A HIS 8.A ND1 PRO 171.A O no hydrogen 2.947 N/A TYR 9.A N LEU 5.A O no hydrogen 2.964 N/A GLN 10.A N ARG 6.A O no hydrogen 2.835 N/A GLN 10.A NE2 GLY 17.A O no hydrogen 3.145 N/A TYR 11.A N GLU 7.A O no hydrogen 2.911 N/A VAL 12.A N HIS 8.A O no hydrogen 3.014 N/A GLY 13.A N TYR 9.A O no hydrogen 3.390 N/A LYS 14.A NZ THR 168.A O no hydrogen 3.195 N/A LYS 14.A NZ ILE 169.A O no hydrogen 3.034 N/A LEU 15.A N TYR 9.A O no hydrogen 2.816 N/A SER 23.A OG SER 23.A O no hydrogen 2.617 N/A SER 26.A OG THR 29.A OG1 no hydrogen 2.512 N/A THR 27.A OG1 SER 26.A O no hydrogen 2.583 N/A LEU 28.A N SER 26.A OG no hydrogen 3.352 N/A THR 29.A N SER 26.A OG no hydrogen 3.094 N/A THR 29.A OG1 SER 26.A OG no hydrogen 2.512 N/A VAL 31.A N LEU 28.A O no hydrogen 3.387 N/A LEU 32.A N LEU 28.A O no hydrogen 3.016 N/A PHE 33.A N THR 29.A O no hydrogen 3.003 N/A VAL 35.A N VAL 31.A O no hydrogen 3.260 N/A ILE 36.A N LEU 32.A O no hydrogen 2.994 N/A CYS 37.A N PHE 33.A O no hydrogen 2.748 N/A CYS 37.A SG PHE 33.A O no hydrogen 3.228 N/A CYS 37.A SG GLY 70.A O no hydrogen 3.993 N/A SER 38.A N LEU 34.A O no hydrogen 2.548 N/A SER 38.A OG LEU 34.A O no hydrogen 2.667 N/A PHE 39.A N VAL 35.A O no hydrogen 2.949 N/A PHE 39.A N ILE 36.A O no hydrogen 3.287 N/A ILE 40.A N ILE 36.A O no hydrogen 3.090 N/A VAL 41.A N CYS 37.A O no hydrogen 3.000 N/A GLU 43.A N PHE 39.A O no hydrogen 2.699 N/A ASN 44.A N ILE 40.A O no hydrogen 3.095 N/A ASN 44.A ND2 ILE 40.A O no hydrogen 2.646 N/A ASN 44.A ND2 SER 262.A O no hydrogen 3.637 N/A LEU 45.A N VAL 41.A O no hydrogen 3.110 N/A MET 46.A N GLU 43.A O no hydrogen 3.227 N/A ILE 49.A N LEU 45.A O no hydrogen 3.349 N/A ALA 50.A N MET 46.A O no hydrogen 3.203 N/A GLY 60.A N TYR 56.A O no hydrogen 2.737 N/A ASN 61.A N PHE 57.A O no hydrogen 2.706 N/A LEU 62.A N PHE 58.A O no hydrogen 3.106 N/A ALA 63.A N ILE 59.A O no hydrogen 2.991 N/A LEU 64.A N GLY 60.A O no hydrogen 3.099 N/A CYS 65.A N ASN 61.A O no hydrogen 3.003 N/A CYS 65.A SG ASN 61.A O no hydrogen 3.293 N/A CYS 65.A SG SER 109.A OG no hydrogen 3.340 N/A ASP 66.A N LEU 62.A O no hydrogen 2.910 N/A LEU 67.A N ALA 63.A O no hydrogen 3.087 N/A LEU 68.A N LEU 64.A O no hydrogen 3.128 N/A ALA 69.A N CYS 65.A O no hydrogen 3.025 N/A GLY 70.A N ASP 66.A O no hydrogen 3.124 N/A ILE 71.A N LEU 67.A O no hydrogen 2.933 N/A ALA 72.A N LEU 68.A O no hydrogen 2.832 N/A TYR 73.A N ALA 69.A O no hydrogen 3.124 N/A LYS 74.A N GLY 70.A O no hydrogen 3.397 N/A VAL 75.A N ILE 71.A O no hydrogen 2.947 N/A ASN 76.A N ALA 72.A O no hydrogen 2.679 N/A ASN 76.A ND2 GLU 96.A OE2 no hydrogen 3.025 N/A ILE 77.A N TYR 73.A O no hydrogen 2.968 N/A MET 79.A N ASN 76.A O no hydrogen 3.394 N/A SER 80.A N ILE 77.A O no hydrogen 3.263 N/A SER 80.A OG ASN 76.A O no hydrogen 2.660 N/A SER 80.A OG ASN 76.A OD1 no hydrogen 3.085 N/A SER 86.A N LYS 83.A O no hydrogen 3.134 N/A SER 86.A OG LYS 83.A O no hydrogen 2.715 N/A SER 88.A OG THR 90.A OG1 no hydrogen 2.552 N/A THR 90.A N SER 88.A OG no hydrogen 3.080 N/A THR 90.A OG1 SER 88.A OG no hydrogen 2.552 N/A TRP 92.A N SER 88.A O no hydrogen 2.676 N/A TRP 92.A NE1 TYR 9.A OH no hydrogen 3.330 N/A PHE 93.A N PRO 89.A O no hydrogen 2.951 N/A LEU 94.A N VAL 91.A O no hydrogen 3.054 N/A ARG 95.A N VAL 91.A O no hydrogen 3.059 N/A ARG 95.A NE GLU 96.A OE2 no hydrogen 3.018 N/A ARG 95.A NH1 MET 79.A O no hydrogen 2.625 N/A ARG 95.A NH1 THR 84.A OG1 no hydrogen 2.730 N/A GLU 96.A N TRP 92.A O no hydrogen 3.245 N/A GLY 97.A N PHE 93.A O no hydrogen 2.852 N/A SER 98.A N LEU 94.A O no hydrogen 3.125 N/A SER 98.A OG LEU 94.A O no hydrogen 3.281 N/A SER 98.A OG ARG 95.A O no hydrogen 2.745 N/A MET 99.A N GLU 96.A O no hydrogen 3.221 N/A PHE 100.A N GLY 97.A O no hydrogen 3.314 N/A VAL 101.A N GLY 97.A O no hydrogen 3.226 N/A LEU 103.A N MET 99.A O no hydrogen 3.408 N/A ALA 105.A N VAL 101.A O no hydrogen 3.012 N/A SER 106.A N ALA 102.A O no hydrogen 2.846 N/A SER 106.A OG ASP 66.A OD1 no hydrogen 2.723 N/A THR 107.A N LEU 103.A O no hydrogen 3.102 N/A THR 107.A OG1 LEU 103.A O no hydrogen 3.024 N/A THR 107.A OG1 GLY 104.A O no hydrogen 3.146 N/A CYS 108.A N GLY 104.A O no hydrogen 3.025 N/A CYS 108.A SG GLY 104.A O no hydrogen 3.298 N/A SER 109.A N ALA 105.A O no hydrogen 2.985 N/A SER 109.A OG ALA 105.A O no hydrogen 2.452 N/A LEU 110.A N SER 106.A O no hydrogen 3.342 N/A LEU 111.A N THR 107.A O no hydrogen 3.420 N/A ALA 112.A N CYS 108.A O no hydrogen 3.089 N/A ILE 113.A N SER 109.A O no hydrogen 2.880 N/A ALA 114.A N LEU 110.A O no hydrogen 3.290 N/A ILE 115.A N LEU 111.A O no hydrogen 3.034 N/A GLU 116.A N ALA 112.A O no hydrogen 3.237 N/A ARG 117.A N ILE 113.A O no hydrogen 3.233 N/A LEU 119.A N ILE 115.A O no hydrogen 2.846 N/A THR 120.A OG1 GLU 116.A O no hydrogen 3.331 N/A MET 121.A N LEU 119.A O no hydrogen 2.948 N/A LYS 123.A NZ MET 124.A O no hydrogen 2.924 N/A PHE 136.A N ARG 132.A O no hydrogen 3.208 N/A LEU 137.A N HIS 133.A O no hydrogen 3.391 N/A LEU 138.A N ARG 134.A O no hydrogen 3.104 N/A GLY 140.A N PHE 136.A O no hydrogen 2.928 N/A MET 141.A N LEU 137.A O no hydrogen 3.121 N/A CYS 142.A N LEU 138.A O no hydrogen 2.731 N/A CYS 142.A SG CYS 108.A O no hydrogen 3.223 N/A CYS 142.A SG LEU 138.A O no hydrogen 3.224 N/A TRP 143.A N ILE 139.A O no hydrogen 3.252 N/A TRP 143.A NE1 ASN 61.A OD1 no hydrogen 2.890 N/A LEU 144.A N GLY 140.A O no hydrogen 2.945 N/A ILE 145.A N MET 141.A O no hydrogen 3.190 N/A PHE 147.A N TRP 143.A O no hydrogen 3.148 N/A THR 148.A N LEU 144.A O no hydrogen 2.996 N/A THR 148.A OG1 LEU 144.A O no hydrogen 2.602 N/A LEU 149.A N ILE 145.A O no hydrogen 2.830 N/A GLY 150.A N ALA 146.A O no hydrogen 2.856 N/A ALA 151.A N PHE 147.A O no hydrogen 3.048 N/A LEU 152.A N LEU 149.A O no hydrogen 3.462 N/A GLY 156.A N PRO 153.A O no hydrogen 3.044 N/A ASN 158.A N GLY 156.A O no hydrogen 2.846 N/A CYS 159.A N LEU 172.A O no hydrogen 2.963 N/A CYS 159.A SG HIS 8.A ND1 no hydrogen 3.691 N/A CYS 159.A SG PRO 171.A O no hydrogen 3.363 N/A CYS 159.A SG TYR 173.A O no hydrogen 3.386 N/A LEU 160.A N ASN 158.A OD1 no hydrogen 3.374 N/A ASN 162.A N CYS 159.A O no hydrogen 3.215 N/A ASP 165.A N ASN 162.A O no hydrogen 3.301 N/A CYS 166.A N LEU 163.A O no hydrogen 3.042 N/A CYS 166.A SG HIS 8.A ND1 no hydrogen 3.301 N/A CYS 166.A SG CYS 159.A O no hydrogen 3.629 N/A CYS 166.A SG ASN 162.A O no hydrogen 3.982 N/A CYS 166.A SG LEU 163.A O no hydrogen 3.520 N/A CYS 166.A SG PRO 171.A O no hydrogen 3.408 N/A SER 167.A N TYR 173.A O no hydrogen 3.437 N/A SER 167.A OG ASP 237.A OD1 no hydrogen 2.496 N/A THR 168.A N ASP 237.A OD1 no hydrogen 3.154 N/A THR 168.A N ASP 237.A OD2 no hydrogen 2.852 N/A THR 168.A OG1 ASP 237.A OD2 no hydrogen 3.193 N/A ILE 169.A N SER 167.A OG no hydrogen 3.182 N/A ILE 169.A N ASP 237.A OD1 no hydrogen 2.924 N/A LEU 170.A N SER 167.A OG no hydrogen 3.275 N/A TYR 173.A N LEU 170.A O no hydrogen 3.172 N/A SER 174.A OG ASP 165.A OD2 no hydrogen 2.360 N/A LYS 175.A N ASP 165.A O no hydrogen 3.014 N/A LYS 175.A NZ ASP 237.A O no hydrogen 2.856 N/A LYS 176.A N SER 174.A OG no hydrogen 3.259 N/A TYR 177.A OH LEU 149.A O no hydrogen 2.314 N/A ILE 178.A N SER 174.A O no hydrogen 3.006 N/A ALA 179.A N LYS 175.A O no hydrogen 3.049 N/A PHE 180.A N LYS 176.A O no hydrogen 3.093 N/A CYS 181.A N TYR 177.A O no hydrogen 2.935 N/A CYS 181.A SG TYR 177.A O no hydrogen 3.242 N/A ILE 182.A N ILE 178.A O no hydrogen 2.634 N/A SER 183.A N ALA 179.A O no hydrogen 3.180 N/A SER 183.A OG ALA 179.A O no hydrogen 2.812 N/A SER 183.A OG PHE 180.A O no hydrogen 3.093 N/A ILE 184.A N PHE 180.A O no hydrogen 3.316 N/A PHE 185.A N CYS 181.A O no hydrogen 3.115 N/A THR 186.A N ILE 182.A O no hydrogen 3.148 N/A THR 186.A OG1 ILE 182.A O no hydrogen 3.048 N/A THR 186.A OG1 SER 183.A O no hydrogen 3.240 N/A ILE 188.A N ILE 184.A O no hydrogen 3.030 N/A LEU 189.A N PHE 185.A O no hydrogen 2.793 N/A VAL 190.A N THR 186.A O no hydrogen 2.722 N/A THR 191.A OG1 ALA 187.A O no hydrogen 2.388 N/A ILE 192.A N ILE 188.A O no hydrogen 3.071 N/A VAL 193.A N LEU 189.A O no hydrogen 3.234 N/A ILE 194.A N VAL 190.A O no hydrogen 3.370 N/A LEU 195.A N THR 191.A O no hydrogen 3.089 N/A TYR 196.A N ILE 192.A O no hydrogen 2.823 N/A ALA 197.A N VAL 193.A O no hydrogen 3.374 N/A ARG 198.A N ILE 194.A O no hydrogen 2.998 N/A ILE 199.A N LEU 195.A O no hydrogen 2.820 N/A TYR 200.A N TYR 196.A O no hydrogen 3.317 N/A PHE 201.A N ALA 197.A O no hydrogen 2.765 N/A LEU 202.A N ILE 199.A O no hydrogen 3.391 N/A LYS 204.A NZ TYR 200.A OH no hydrogen 3.095 N/A SER 209.A OG SER 209.A O no hydrogen 2.557 N/A THR 215.A OG1 LEU 212.A O no hydrogen 2.483 N/A VAL 216.A N LEU 212.A O no hydrogen 3.058 N/A VAL 217.A N LEU 213.A O no hydrogen 3.168 N/A VAL 220.A N VAL 216.A O no hydrogen 2.889 N/A SER 221.A N ILE 218.A O no hydrogen 3.030 N/A SER 221.A OG VAL 217.A O no hydrogen 3.378 N/A VAL 222.A N VAL 219.A O no hydrogen 3.350 N/A PHE 223.A N VAL 220.A O no hydrogen 3.416 N/A CYS 226.A SG VAL 222.A O no hydrogen 3.468 N/A TRP 227.A N PHE 223.A O no hydrogen 3.063 N/A SER 228.A N ILE 224.A O no hydrogen 3.448 N/A SER 228.A OG ILE 224.A O no hydrogen 2.435 N/A ILE 232.A N SER 228.A O no hydrogen 2.933 N/A LEU 233.A N PRO 229.A O no hydrogen 3.405 N/A PHE 234.A N LEU 230.A O no hydrogen 2.867 N/A LEU 235.A N PHE 231.A O no hydrogen 3.142 N/A ILE 236.A N ILE 232.A O no hydrogen 2.704 N/A ASP 237.A N LEU 233.A O no hydrogen 2.861 N/A VAL 238.A N PHE 234.A O no hydrogen 3.067 N/A ALA 239.A N LEU 235.A O no hydrogen 3.274 N/A CYS 240.A N ILE 236.A O no hydrogen 2.671 N/A GLN 243.A NE2 TYR 11.A O no hydrogen 3.380 N/A LEU 248.A N CYS 245.A O no hydrogen 3.523 N/A LYS 250.A N ILE 247.A O no hydrogen 3.333 N/A PHE 254.A N ALA 251.A O no hydrogen 3.003 N/A ILE 255.A N ALA 251.A O no hydrogen 3.083 N/A VAL 256.A N GLN 252.A O no hydrogen 3.408 N/A ALA 258.A N ILE 255.A O no hydrogen 3.043 N/A VAL 259.A N ILE 255.A O no hydrogen 3.076 N/A VAL 259.A N VAL 256.A O no hydrogen 2.832 N/A LEU 260.A N VAL 256.A O no hydrogen 2.465 N/A SER 262.A N VAL 259.A O no hydrogen 3.136 N/A SER 262.A OG ASP 66.A OD1 no hydrogen 3.519 N/A ALA 263.A N LEU 260.A O no hydrogen 3.155 N/A MET 264.A N LEU 260.A O no hydrogen 3.090 N/A MET 264.A N ASN 261.A O no hydrogen 3.168 N/A ASN 265.A N ASN 261.A O no hydrogen 3.082 N/A ASN 265.A ND2 ASN 261.A OD1 no hydrogen 2.984 N/A VAL 267.A N MET 264.A O no hydrogen 2.841 N/A ILE 268.A N MET 264.A O no hydrogen 2.902 N/A TYR 269.A N ASN 265.A O no hydrogen 3.292 N/A THR 270.A OG1 PRO 266.A O no hydrogen 2.387 N/A SER 273.A OG ALA 272.A O no hydrogen 2.663 N/A LYS 274.A NZ LEU 271.A O no hydrogen 3.425 N/A GLU 275.A N GLU 275.A OE1 no hydrogen 2.611 N/A ALA 279.A N GLU 275.A O no hydrogen 2.933 N/A PHE 280.A N MET 276.A O no hydrogen 3.135 N/A