Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nw9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 4.A OE1 no hydrogen 2.741 N/A SER 5.A N GLY 1.A O no hydrogen 3.160 N/A ARG 7.A N LEU 3.A O no hydrogen 3.379 N/A ARG 7.A NH2 HIS 198.A O no hydrogen 2.633 N/A GLY 8.A N GLU 4.A O no hydrogen 3.353 N/A ASN 9.A N SER 5.A O no hydrogen 3.201 N/A ASP 11.A N ASN 9.A OD1 no hydrogen 2.910 N/A LEU 12.A N ASN 9.A O no hydrogen 2.811 N/A LEU 12.A N ASN 9.A OD1 no hydrogen 3.199 N/A ALA 13.A N ASN 9.A O no hydrogen 2.750 N/A TYR 14.A N LYS 232.A O no hydrogen 2.976 N/A TYR 14.A OH ASP 162.A OD1 no hydrogen 2.658 N/A MET 18.A N ASP 89.A OD2 no hydrogen 2.752 N/A CYS 21.A N HIS 59.A O no hydrogen 2.680 N/A CYS 24.A N MET 61.A O no hydrogen 3.018 N/A LEU 25.A N VAL 92.A O no hydrogen 2.840 N/A ILE 26.A N GLU 63.A O no hydrogen 2.908 N/A ILE 27.A N VAL 94.A O no hydrogen 2.785 N/A ASN 28.A N LYS 65.A O no hydrogen 2.933 N/A ASN 28.A ND2 SER 44.A OG no hydrogen 2.640 N/A ASN 29.A N LEU 96.A O no hydrogen 2.910 N/A ASN 29.A ND2 LEU 68.A O no hydrogen 3.578 N/A ASN 29.A ND2 SER 97.A OG no hydrogen 3.248 N/A ASN 29.A ND2 TYR 112.A O no hydrogen 3.169 N/A VAL 30.A N ASP 67.A OD1 no hydrogen 2.999 N/A ASN 31.A N ASP 67.A OD1 no hydrogen 3.043 N/A ASN 31.A ND2 ASP 67.A OD2 no hydrogen 2.938 N/A CYS 33.A N THR 114.A O no hydrogen 3.070 N/A CYS 33.A SG THR 114.A O no hydrogen 3.740 N/A SER 36.A N CYS 33.A O no hydrogen 3.099 N/A SER 36.A OG CYS 33.A O no hydrogen 2.726 N/A GLY 37.A N ARG 34.A O no hydrogen 3.108 N/A LEU 38.A N SER 36.A OG no hydrogen 3.172 N/A ARG 41.A N VAL 30.A O no hydrogen 2.764 N/A ARG 41.A NH2 ASN 29.A O no hydrogen 2.827 N/A ARG 41.A NH2 SER 44.A OG no hydrogen 2.759 N/A SER 44.A N ARG 41.A O no hydrogen 3.275 N/A ASP 47.A N GLY 43.A O no hydrogen 3.116 N/A CYS 48.A N SER 44.A O no hydrogen 2.742 N/A GLU 49.A N ASN 45.A O no hydrogen 3.040 N/A LYS 50.A N ILE 46.A O no hydrogen 2.953 N/A LYS 50.A NZ GLU 187.A OE1 no hydrogen 2.479 N/A LEU 51.A N ASP 47.A O no hydrogen 3.008 N/A ARG 52.A N CYS 48.A O no hydrogen 2.695 N/A ARG 53.A N GLU 49.A O no hydrogen 2.976 N/A ARG 54.A N LYS 50.A O no hydrogen 2.861 N/A ARG 54.A NE ASP 190.A OD2 no hydrogen 2.588 N/A ARG 54.A NH1 ASP 190.A OD2 no hydrogen 2.923 N/A ARG 54.A NH1 GLU 194.A OE2 no hydrogen 2.804 N/A ARG 54.A NH2 GLU 194.A OE2 no hydrogen 3.013 N/A PHE 55.A N LEU 51.A O no hydrogen 2.927 N/A SER 56.A N ARG 52.A O no hydrogen 3.117 N/A SER 56.A OG ARG 52.A O no hydrogen 2.994 N/A SER 57.A N ARG 53.A O no hydrogen 3.148 N/A SER 57.A OG ARG 53.A O no hydrogen 3.389 N/A SER 57.A OG ARG 54.A O no hydrogen 2.700 N/A LEU 58.A N PHE 55.A O no hydrogen 3.073 N/A HIS 59.A N SER 56.A O no hydrogen 2.853 N/A HIS 59.A ND1 LYS 236.A O no hydrogen 3.041 N/A PHE 60.A N PHE 55.A O no hydrogen 2.919 N/A MET 61.A N GLY 22.A O no hydrogen 2.769 N/A GLU 63.A N CYS 24.A O no hydrogen 2.884 N/A LYS 65.A N ILE 26.A O no hydrogen 2.870 N/A ASP 67.A N ASN 28.A O no hydrogen 2.908 N/A LEU 68.A N ASN 29.A OD1 no hydrogen 2.909 N/A ALA 70.A N ASP 115.A OD1 no hydrogen 3.279 N/A ALA 70.A N ASP 115.A OD2 no hydrogen 3.253 N/A LYS 72.A N THR 69.A OG1 no hydrogen 3.095 N/A MET 73.A N THR 69.A O no hydrogen 2.933 N/A MET 73.A N ALA 70.A O no hydrogen 3.090 N/A VAL 74.A N ALA 70.A O no hydrogen 3.105 N/A LEU 75.A N LYS 71.A O no hydrogen 2.926 N/A ALA 76.A N LYS 72.A O no hydrogen 2.854 N/A LEU 77.A N MET 73.A O no hydrogen 2.893 N/A LEU 78.A N VAL 74.A O no hydrogen 2.723 N/A GLU 79.A N LEU 75.A O no hydrogen 2.759 N/A LEU 80.A N ALA 76.A O no hydrogen 3.110 N/A ALA 81.A N LEU 77.A O no hydrogen 2.943 N/A ARG 82.A N LEU 78.A O no hydrogen 2.795 N/A ARG 82.A N GLU 79.A O no hydrogen 3.099 N/A GLN 83.A N LEU 80.A O no hydrogen 3.388 N/A HIS 85.A N SER 135.A OG no hydrogen 2.503 N/A HIS 85.A NE2 LEU 80.A O no hydrogen 2.772 N/A GLY 86.A N ASP 84.A OD2 no hydrogen 2.727 N/A LEU 88.A N HIS 85.A O no hydrogen 2.962 N/A ASP 89.A N CYS 21.A O no hydrogen 2.833 N/A CYS 90.A N CYS 21.A O no hydrogen 3.280 N/A CYS 90.A SG CYS 91.A O no hydrogen 3.732 N/A CYS 90.A SG PRO 140.A O no hydrogen 3.477 N/A CYS 91.A N PRO 140.A O no hydrogen 3.054 N/A VAL 92.A N HIS 23.A O no hydrogen 3.059 N/A VAL 93.A N LEU 142.A O no hydrogen 2.887 N/A VAL 94.A N LEU 25.A O no hydrogen 2.720 N/A ILE 95.A N PHE 144.A O no hydrogen 2.948 N/A LEU 96.A N ILE 27.A O no hydrogen 2.945 N/A SER 97.A N GLN 146.A O no hydrogen 3.035 N/A SER 97.A OG HIS 98.A O no hydrogen 3.439 N/A SER 97.A OG TYR 112.A O no hydrogen 2.681 N/A HIS 98.A NE2 ARG 39.A O no hydrogen 2.645 N/A GLY 99.A N CYS 148.A O no hydrogen 2.940 N/A CYS 100.A N ALA 110.A O no hydrogen 3.285 N/A CYS 100.A SG GLN 101.A O no hydrogen 3.884 N/A GLN 106.A N HIS 104.A ND1 no hydrogen 2.985 N/A PHE 107.A N HIS 104.A ND1 no hydrogen 2.903 N/A GLY 109.A N ALA 102.A O no hydrogen 2.712 N/A ALA 110.A N TYR 167.A OH no hydrogen 3.261 N/A VAL 111.A N VAL 119.A O no hydrogen 2.839 N/A TYR 112.A N HIS 98.A O no hydrogen 2.958 N/A GLY 113.A N CYS 117.A O no hydrogen 2.867 N/A THR 114.A N LEU 68.A O no hydrogen 2.783 N/A GLY 116.A N GLY 113.A O no hydrogen 2.786 N/A CYS 117.A N ASP 115.A OD2 no hydrogen 3.058 N/A CYS 117.A SG ASP 115.A O no hydrogen 4.002 N/A VAL 119.A N VAL 111.A O no hydrogen 2.746 N/A VAL 121.A N GLY 109.A O no hydrogen 2.911 N/A LYS 123.A N SER 120.A OG no hydrogen 3.233 N/A ILE 124.A N SER 120.A O no hydrogen 3.140 N/A VAL 125.A N VAL 121.A O no hydrogen 2.844 N/A ASN 126.A N GLU 122.A O no hydrogen 2.925 N/A ILE 127.A N ILE 124.A O no hydrogen 3.440 N/A PHE 128.A N VAL 125.A O no hydrogen 3.168 N/A ASN 129.A ND2 ASN 126.A O no hydrogen 2.941 N/A THR 131.A N ASN 129.A OD1 no hydrogen 2.645 N/A SER 132.A N ASN 129.A OD1 no hydrogen 2.530 N/A CYS 133.A N ASN 129.A O no hydrogen 2.800 N/A CYS 133.A SG ALA 81.A O no hydrogen 3.186 N/A SER 135.A OG ASP 84.A OD2 no hydrogen 3.323 N/A LEU 136.A N CYS 133.A O no hydrogen 2.999 N/A GLY 137.A N PRO 134.A O no hydrogen 2.885 N/A LYS 139.A N LEU 136.A O no hydrogen 3.064 N/A LYS 139.A NZ HIS 85.A O no hydrogen 2.732 N/A LYS 139.A NZ LEU 88.A O no hydrogen 2.776 N/A LYS 139.A NZ SER 135.A O no hydrogen 3.073 N/A LYS 141.A N ASP 162.A O no hydrogen 2.768 N/A LYS 141.A NZ LEU 136.A O no hydrogen 2.833 N/A LYS 141.A NZ LYS 139.A O no hydrogen 2.935 N/A LEU 142.A N CYS 91.A O no hydrogen 2.853 N/A PHE 143.A N PHE 164.A O no hydrogen 2.739 N/A PHE 144.A N VAL 93.A O no hydrogen 2.890 N/A ILE 145.A N SER 166.A O no hydrogen 2.753 N/A GLN 146.A N ILE 95.A O no hydrogen 2.856 N/A GLN 146.A NE2 SER 168.A OG no hydrogen 2.840 N/A ALA 147.A N SER 168.A O no hydrogen 2.691 N/A CYS 148.A N SER 97.A O no hydrogen 3.029 N/A CYS 148.A SG GLN 146.A OE1 no hydrogen 3.759 N/A GLN 154.A N SER 155.A O no hydrogen 2.948 N/A SER 161.A OG PRO 158.A O no hydrogen 2.512 N/A ASP 162.A N PHE 228.A O no hydrogen 2.706 N/A PHE 164.A N LYS 141.A O no hydrogen 3.014 N/A VAL 165.A N PHE 226.A O no hydrogen 2.913 N/A SER 166.A N PHE 143.A O no hydrogen 2.757 N/A SER 166.A OG TYR 185.A OH no hydrogen 2.682 N/A TYR 167.A N PRO 223.A O no hydrogen 3.165 N/A TYR 167.A OH ALA 110.A O no hydrogen 2.781 N/A SER 168.A N ILE 145.A O no hydrogen 2.688 N/A PHE 170.A N SER 168.A OG no hydrogen 3.313 N/A VAL 174.A N GLY 182.A O no hydrogen 2.824 N/A SER 175.A N SER 181.A OG no hydrogen 3.000 N/A ASP 178.A N SER 175.A O no hydrogen 2.761 N/A LYS 180.A N ASP 178.A OD1 no hydrogen 2.583 N/A SER 181.A N ASP 178.A O no hydrogen 3.030 N/A SER 181.A OG SER 175.A O no hydrogen 3.296 N/A SER 181.A OG ASP 178.A O no hydrogen 2.592 N/A SER 183.A N ASP 47.A OD1 no hydrogen 2.783 N/A SER 183.A N ASP 47.A OD2 no hydrogen 3.261 N/A TRP 184.A N GLY 172.A O no hydrogen 2.801 N/A TYR 185.A OH SER 166.A OG no hydrogen 2.682 N/A VAL 186.A N SER 183.A OG no hydrogen 3.290 N/A GLU 187.A N SER 183.A O no hydrogen 3.059 N/A THR 188.A N TRP 184.A O no hydrogen 2.883 N/A THR 188.A OG1 TRP 184.A O no hydrogen 2.836 N/A LEU 189.A N TYR 185.A O no hydrogen 2.947 N/A ASP 190.A N VAL 186.A O no hydrogen 2.769 N/A ASP 191.A N GLU 187.A O no hydrogen 2.752 N/A ILE 192.A N THR 188.A O no hydrogen 3.024 N/A PHE 193.A N LEU 189.A O no hydrogen 2.992 N/A GLU 194.A N ASP 190.A O no hydrogen 2.859 N/A GLN 195.A N ASP 191.A O no hydrogen 3.148 N/A TRP 196.A N ILE 192.A O no hydrogen 2.745 N/A ALA 197.A N PHE 193.A O no hydrogen 2.850 N/A SER 199.A N TRP 196.A O no hydrogen 3.018 N/A GLU 200.A N TRP 196.A O no hydrogen 2.738 N/A LEU 202.A N LEU 233.A O no hydrogen 2.813 N/A SER 204.A N ASP 201.A OD1 no hydrogen 3.358 N/A SER 204.A OG ASP 201.A OD2 no hydrogen 3.446 N/A LEU 205.A N ASP 201.A O no hydrogen 3.014 N/A LEU 206.A N LEU 202.A O no hydrogen 2.938 N/A LEU 207.A N GLN 203.A O no hydrogen 2.933 N/A ARG 208.A N SER 204.A O no hydrogen 3.035 N/A ARG 208.A NE GLU 200.A OE1 no hydrogen 2.657 N/A ARG 208.A NE GLU 200.A OE2 no hydrogen 3.520 N/A ARG 208.A NH2 GLU 200.A OE2 no hydrogen 3.058 N/A VAL 209.A N LEU 205.A O no hydrogen 3.043 N/A ALA 210.A N LEU 206.A O no hydrogen 2.814 N/A ASN 211.A N LEU 207.A O no hydrogen 2.809 N/A ALA 212.A N ARG 208.A O no hydrogen 2.928 N/A VAL 213.A N VAL 209.A O no hydrogen 2.757 N/A SER 214.A N ALA 210.A O no hydrogen 2.911 N/A VAL 215.A N ALA 212.A O no hydrogen 3.006 N/A LYS 216.A N VAL 213.A O no hydrogen 3.126 N/A LYS 220.A NZ THR 169.A OG1 no hydrogen 3.126 N/A PHE 226.A N VAL 165.A O no hydrogen 2.670 N/A PHE 228.A N ILE 163.A O no hydrogen 2.731 N/A LEU 229.A N ASN 227.A OD1 no hydrogen 2.904 N/A ARG 230.A N TYR 14.A OH no hydrogen 2.737 N/A ARG 230.A NH2 ASP 162.A OD1 no hydrogen 2.541 N/A ARG 230.A NH2 ASP 162.A OD2 no hydrogen 3.437 N/A LYS 231.A NZ ALA 10.A O no hydrogen 3.302 N/A LYS 232.A N LEU 12.A O no hydrogen 2.628 N/A LYS 236.A NZ SER 17.A O no hydrogen 3.023 N/A