Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n1p_SC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N HIS 5.A ND1 no hydrogen 3.280 N/A GLY 8.A N HIS 5.A ND1 no hydrogen 3.396 N/A ILE 9.A N HIS 5.A O no hydrogen 3.061 N/A ARG 10.A N ASN 7.A O no hydrogen 3.260 N/A ARG 10.A NE THR 176.A O no hydrogen 3.356 N/A ARG 10.A NE ALA 179.A O no hydrogen 3.044 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 3.050 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 2.802 N/A ARG 10.A NH2 THR 176.A O no hydrogen 2.690 N/A LEU 11.A N GLY 8.A O no hydrogen 3.352 N/A GLY 12.A N LYS 15.A O no hydrogen 2.915 N/A ILE 13.A N ARG 10.A O no hydrogen 3.085 N/A VAL 14.A N ARG 10.A O no hydrogen 3.199 N/A LYS 15.A N ARG 10.A O no hydrogen 3.049 N/A LYS 15.A NZ ASP 180.A OD1 no hydrogen 3.511 N/A THR 20.A N ILE 56.A O no hydrogen 3.104 N/A THR 20.A OG1 THR 20.A O no hydrogen 2.395 N/A TRP 21.A NE1 ASP 35.A OD2 no hydrogen 2.639 N/A ASN 31.A N GLU 27.A O no hydrogen 2.839 N/A LEU 32.A N PHE 28.A O no hydrogen 3.048 N/A ASP 33.A N ALA 29.A O no hydrogen 2.958 N/A SER 34.A N ASP 30.A O no hydrogen 3.025 N/A ASP 35.A N ASN 31.A O no hydrogen 2.965 N/A PHE 36.A N LEU 32.A O no hydrogen 3.081 N/A LYS 37.A N ASP 33.A O no hydrogen 2.992 N/A VAL 38.A N SER 34.A O no hydrogen 2.900 N/A ARG 39.A N ASP 35.A O no hydrogen 2.908 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.923 N/A GLN 40.A N PHE 36.A O no hydrogen 2.893 N/A TYR 41.A N LYS 37.A O no hydrogen 2.952 N/A LEU 42.A N VAL 38.A O no hydrogen 2.891 N/A THR 43.A N ARG 39.A O no hydrogen 3.023 N/A THR 43.A OG1 ARG 39.A O no hydrogen 2.603 N/A LYS 44.A N GLN 40.A O no hydrogen 3.101 N/A GLU 45.A N TYR 41.A O no hydrogen 2.948 N/A LEU 46.A N LEU 42.A O no hydrogen 2.895 N/A ALA 49.A N LEU 46.A O no hydrogen 3.103 N/A SER 50.A OG ALA 49.A O no hydrogen 2.472 N/A SER 52.A N HIS 68.A O no hydrogen 2.598 N/A SER 52.A OG ASP 111.A OD1 no hydrogen 3.101 N/A SER 52.A OG ASP 111.A OD2 no hydrogen 2.419 N/A ARG 53.A N HIS 68.A O no hydrogen 3.265 N/A ARG 53.A NE ASN 18.A OD1 no hydrogen 2.647 N/A VAL 55.A N THR 66.A O no hydrogen 2.950 N/A ILE 56.A N ASN 18.A O no hydrogen 2.993 N/A GLU 57.A N ARG 64.A O no hydrogen 2.917 N/A ARG 58.A NE ASP 35.A OD1 no hydrogen 3.005 N/A ARG 58.A NH2 SER 34.A OG no hydrogen 2.757 N/A ARG 58.A NH2 ASP 35.A OD1 no hydrogen 2.555 N/A SER 62.A N PRO 59.A O no hydrogen 3.027 N/A SER 62.A OG PRO 97.A O no hydrogen 2.899 N/A ILE 63.A N PRO 97.A O no hydrogen 3.048 N/A ARG 64.A N GLU 57.A O no hydrogen 2.775 N/A ARG 64.A NE GLU 57.A OE2 no hydrogen 2.506 N/A VAL 65.A N GLN 99.A O no hydrogen 3.021 N/A THR 66.A N VAL 55.A O no hydrogen 2.877 N/A ILE 67.A N ASN 101.A O no hydrogen 2.965 N/A HIS 68.A N ARG 53.A O no hydrogen 2.661 N/A THR 69.A N ALA 103.A O no hydrogen 2.957 N/A THR 69.A OG1 ALA 49.A O no hydrogen 2.644 N/A THR 69.A OG1 SER 50.A O no hydrogen 3.250 N/A ALA 70.A N SER 50.A O no hydrogen 3.311 N/A ARG 71.A N THR 69.A OG1 no hydrogen 3.162 N/A VAL 75.A N ARG 71.A O no hydrogen 3.394 N/A ILE 76.A N PRO 72.A O no hydrogen 2.700 N/A GLY 77.A N GLY 73.A O no hydrogen 2.707 N/A GLY 80.A N GLY 77.A O no hydrogen 3.375 N/A GLU 81.A N LYS 78.A O no hydrogen 3.324 N/A LYS 85.A N GLU 81.A O no hydrogen 2.933 N/A LYS 85.A NZ ASP 82.A OD2 no hydrogen 3.568 N/A LEU 86.A N ASP 82.A O no hydrogen 2.969 N/A ARG 87.A N VAL 83.A O no hydrogen 3.014 N/A ARG 87.A NE GLU 84.A OE1 no hydrogen 3.481 N/A ARG 87.A NE GLU 84.A OE2 no hydrogen 2.744 N/A ARG 87.A NH1 ALA 98.A O no hydrogen 2.849 N/A ARG 87.A NH2 GLU 84.A OE2 no hydrogen 3.061 N/A LYS 88.A N GLU 84.A O no hydrogen 3.045 N/A VAL 89.A N LYS 85.A O no hydrogen 3.281 N/A VAL 90.A N LEU 86.A O no hydrogen 2.942 N/A ALA 91.A N ARG 87.A O no hydrogen 3.091 N/A ALA 91.A N LYS 88.A O no hydrogen 3.134 N/A ASP 92.A N ASP 92.A OD1 no hydrogen 2.508 N/A ALA 94.A N VAL 90.A O no hydrogen 2.936 N/A GLY 95.A N ALA 91.A O no hydrogen 2.593 N/A GLN 99.A N ILE 63.A O no hydrogen 3.027 N/A GLN 99.A NE2 ASN 101.A OD1 no hydrogen 3.238 N/A ASN 101.A N VAL 65.A O no hydrogen 2.753 N/A ALA 103.A N ILE 67.A O no hydrogen 2.942 N/A VAL 105.A N THR 69.A O no hydrogen 2.939 N/A LEU 110.A N LYS 107.A O no hydrogen 2.864 N/A ASP 111.A N PRO 108.A O no hydrogen 3.243 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 2.674 N/A LYS 113.A NZ ASP 117.A OD1 no hydrogen 3.489 N/A LYS 113.A NZ THR 185.A O no hydrogen 2.973 N/A LEU 114.A N ASP 111.A OD1 no hydrogen 3.096 N/A VAL 115.A N ASP 111.A O no hydrogen 2.850 N/A ALA 116.A N ALA 112.A O no hydrogen 3.004 N/A ASP 117.A N LYS 113.A O no hydrogen 3.058 N/A SER 118.A N LEU 114.A O no hydrogen 2.919 N/A SER 118.A OG VAL 115.A O no hydrogen 2.510 N/A ILE 119.A N VAL 115.A O no hydrogen 2.946 N/A THR 120.A N ALA 116.A O no hydrogen 2.919 N/A THR 120.A OG1 SER 186.A OG no hydrogen 2.913 N/A SER 121.A N ASP 117.A O no hydrogen 2.910 N/A SER 121.A OG SER 118.A O no hydrogen 2.626 N/A GLN 122.A N SER 118.A O no hydrogen 2.938 N/A LEU 123.A N ILE 119.A O no hydrogen 2.921 N/A GLU 124.A N THR 120.A O no hydrogen 2.944 N/A ARG 125.A N SER 121.A O no hydrogen 3.100 N/A ARG 125.A N GLN 122.A O no hydrogen 2.903 N/A ARG 126.A N LEU 123.A O no hydrogen 2.993 N/A VAL 127.A N GLN 122.A O no hydrogen 3.092 N/A ARG 130.A NH1 GLU 165.A OE1 no hydrogen 3.256 N/A ARG 130.A NH1 TYR 167.A OH no hydrogen 3.295 N/A ALA 132.A N MET 128.A O no hydrogen 3.132 N/A MET 133.A N PHE 129.A O no hydrogen 3.030 N/A LYS 134.A N ARG 130.A O no hydrogen 2.972 N/A ARG 135.A N ARG 131.A O no hydrogen 2.873 N/A ALA 136.A N ALA 132.A O no hydrogen 3.216 N/A VAL 137.A N MET 133.A O no hydrogen 3.157 N/A GLN 138.A N LYS 134.A O no hydrogen 2.973 N/A ASN 139.A N ARG 135.A O no hydrogen 2.963 N/A ALA 140.A N ALA 136.A O no hydrogen 3.149 N/A MET 141.A N VAL 137.A O no hydrogen 3.179 N/A ARG 142.A N GLN 138.A O no hydrogen 3.099 N/A ARG 142.A NE ASN 139.A OD1 no hydrogen 3.583 N/A LEU 143.A N ALA 140.A O no hydrogen 3.207 N/A GLY 144.A N MET 141.A O no hydrogen 3.271 N/A ALA 145.A N ALA 140.A O no hydrogen 3.170 N/A GLY 147.A N PHE 202.A O no hydrogen 3.243 N/A ILE 148.A N GLU 169.A O no hydrogen 2.879 N/A LYS 149.A N TRP 200.A O no hydrogen 2.782 N/A VAL 150.A N TYR 167.A O no hydrogen 3.053 N/A GLU 151.A N LYS 198.A O no hydrogen 2.865 N/A VAL 152.A N GLU 165.A O no hydrogen 3.010 N/A SER 153.A N GLY 196.A O no hydrogen 3.048 N/A SER 153.A OG THR 164.A OG1 no hydrogen 3.200 N/A GLY 154.A N ARG 163.A O no hydrogen 2.799 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.847 N/A ARG 155.A NH2 GLY 158.A O no hydrogen 3.528 N/A GLY 158.A N ARG 155.A O no hydrogen 3.034 N/A ALA 159.A N LEU 156.A O no hydrogen 3.450 N/A THR 164.A OG1 SER 153.A OG no hydrogen 3.200 N/A GLU 165.A N VAL 152.A O no hydrogen 3.031 N/A TYR 167.A N VAL 150.A O no hydrogen 3.121 N/A GLU 169.A N ILE 148.A O no hydrogen 2.917 N/A ARG 171.A N LYS 146.A O no hydrogen 3.031 N/A THR 176.A N PRO 173.A O no hydrogen 3.184 N/A ALA 179.A N THR 176.A O no hydrogen 3.209 N/A ASP 180.A N GLY 204.A O no hydrogen 2.801 N/A ASP 182.A N ILE 201.A O no hydrogen 2.673 N/A ASN 184.A N VAL 199.A O no hydrogen 3.197 N/A THR 185.A N ASN 184.A OD1 no hydrogen 3.048 N/A SER 186.A N VAL 197.A O no hydrogen 3.025 N/A SER 186.A OG ASP 117.A OD1 no hydrogen 3.336 N/A SER 186.A OG THR 120.A OG1 no hydrogen 2.913 N/A ALA 188.A N ILE 195.A O no hydrogen 2.851 N/A HIS 189.A N GLU 124.A OE2 no hydrogen 3.203 N/A THR 190.A N GLY 193.A O no hydrogen 2.958 N/A THR 190.A OG1 GLY 193.A O no hydrogen 3.127 N/A TYR 192.A N THR 190.A OG1 no hydrogen 3.185 N/A GLY 193.A N THR 190.A O no hydrogen 3.288 N/A ILE 195.A N ALA 188.A O no hydrogen 2.821 N/A GLY 196.A N SER 153.A O no hydrogen 3.190 N/A VAL 197.A N SER 186.A O no hydrogen 2.810 N/A LYS 198.A N GLU 151.A O no hydrogen 2.779 N/A VAL 199.A N ASN 184.A O no hydrogen 3.107 N/A TRP 200.A N LYS 149.A O no hydrogen 2.731 N/A ILE 201.A N ASP 182.A O no hydrogen 2.792 N/A PHE 202.A N GLY 147.A O no hydrogen 2.699 N/A LYS 203.A N ASP 180.A O no hydrogen 3.010 N/A LYS 203.A NZ LEU 110.A O no hydrogen 3.236 N/A ILE 206.A N ARG 178.A O no hydrogen 3.020 N/A