Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gix_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLU 168.A OE2 no hydrogen 2.831 N/A SER 5.A OG ARG 6.A O no hydrogen 3.355 N/A SER 5.A OG HIS 171.A O no hydrogen 2.888 N/A ARG 6.A NE VAL 8.A O no hydrogen 2.909 N/A LYS 9.A N HIS 13.A O no hydrogen 2.777 N/A GLY 12.A N LYS 9.A O no hydrogen 2.737 N/A HIS 13.A N ASP 11.A OD1 no hydrogen 2.798 N/A CYS 14.A SG GLY 12.A O no hydrogen 4.009 N/A CYS 14.A SG HIS 57.A NE2 no hydrogen 3.480 N/A ASN 15.A N PHE 7.A O no hydrogen 2.869 N/A ASN 15.A ND2 ARG 6.A O no hydrogen 2.960 N/A ASN 15.A ND2 HIS 171.A O no hydrogen 2.829 N/A VAL 16.A N CYS 14.A O no hydrogen 2.892 N/A GLN 17.A N TYR 173.A O no hydrogen 2.750 N/A ILE 19.A N VAL 175.A O no hydrogen 2.900 N/A ASN 20.A ND2 ASP 176.A OD1 no hydrogen 2.838 N/A VAL 30.A N GLY 51.A O no hydrogen 2.958 N/A SER 32.A N ARG 49.A O no hydrogen 2.883 N/A SER 32.A OG ASN 34.A O no hydrogen 2.920 N/A SER 32.A OG TYR 151.A OH no hydrogen 3.425 N/A SER 32.A OG TYR 162.A OH no hydrogen 3.215 N/A HIS 33.A N HIS 181.A ND1 no hydrogen 2.965 N/A ASN 34.A ND2 GLU 155.A O no hydrogen 2.980 N/A ALA 35.A N GLU 155.A O no hydrogen 3.236 N/A VAL 36.A N MET 47.A O no hydrogen 2.923 N/A ILE 37.A N LEU 157.A O no hydrogen 3.025 N/A ALA 38.A N CYS 45.A O no hydrogen 2.953 N/A ARG 40.A N LYS 43.A O no hydrogen 2.851 N/A LYS 43.A N ARG 40.A O no hydrogen 3.198 N/A CYS 45.A N ALA 38.A O no hydrogen 2.918 N/A CYS 45.A SG LYS 43.A O no hydrogen 3.587 N/A LEU 46.A N HIS 107.A O no hydrogen 2.857 N/A MET 47.A N VAL 36.A O no hydrogen 2.886 N/A TRP 48.A N ILE 105.A O no hydrogen 3.088 N/A ARG 49.A N SER 32.A OG no hydrogen 3.092 N/A ARG 49.A NH1 GLU 163.A O no hydrogen 2.876 N/A ARG 49.A NH1 PHE 180.A O no hydrogen 2.825 N/A ARG 49.A NH2 GLU 163.A O no hydrogen 2.701 N/A VAL 50.A N ILE 103.A O no hydrogen 2.782 N/A GLY 51.A N VAL 30.A O no hydrogen 2.852 N/A ASN 52.A ND2 SER 56.A O no hydrogen 3.694 N/A ASN 52.A ND2 LEU 99.A O no hydrogen 3.501 N/A LEU 53.A N THR 28.A O no hydrogen 2.831 N/A GLN 54.A N ASN 52.A OD1 no hydrogen 2.982 N/A GLN 54.A NE2 SER 56.A O no hydrogen 3.205 N/A GLN 54.A NE2 HIS 57.A O no hydrogen 3.699 N/A VAL 59.A N MET 137.A O no hydrogen 2.656 N/A HIS 62.A N GLU 135.A O no hydrogen 2.969 N/A VAL 63.A N ASP 95.A O no hydrogen 2.918 N/A ARG 64.A N ILE 133.A O no hydrogen 2.980 N/A ARG 64.A NH2 ASP 85.A OD1 no hydrogen 3.080 N/A GLN 66.A N VAL 131.A O no hydrogen 2.818 N/A GLN 66.A NE2 ASP 85.A OD1 no hydrogen 3.387 N/A LEU 67.A N ILE 84.A O no hydrogen 2.768 N/A LEU 68.A N GLU 129.A O no hydrogen 2.811 N/A LYS 69.A N ASP 82.A O no hydrogen 3.151 N/A ARG 71.A N ILE 79.A O no hydrogen 3.075 N/A ARG 71.A NE ASP 82.A OD2 no hydrogen 3.085 N/A THR 73.A N GLU 77.A O no hydrogen 2.917 N/A THR 73.A OG1 GLU 75.A OE1 no hydrogen 3.384 N/A SER 74.A OG GLU 75.A OE1 no hydrogen 3.247 N/A GLY 76.A N THR 73.A O no hydrogen 2.844 N/A GLU 77.A N THR 73.A OG1 no hydrogen 2.915 N/A ILE 79.A N ARG 71.A O no hydrogen 2.754 N/A ASP 82.A N LYS 69.A O no hydrogen 2.636 N/A GLN 83.A NE2 GLN 66.A OE1 no hydrogen 2.841 N/A ILE 84.A N LEU 67.A O no hydrogen 2.866 N/A ILE 86.A N ALA 65.A O no hydrogen 2.822 N/A GLY 89.A N ASN 87.A OD1 no hydrogen 2.785 N/A SER 92.A N GLY 89.A O no hydrogen 3.193 N/A GLY 93.A N PHE 90.A O no hydrogen 3.129 N/A ILE 94.A N GLY 89.A O no hydrogen 3.136 N/A ARG 96.A N GLY 93.A O no hydrogen 3.290 N/A ARG 96.A NE GLY 93.A O no hydrogen 3.053 N/A ILE 97.A N ALA 61.A O no hydrogen 2.990 N/A ILE 103.A N VAL 50.A O no hydrogen 2.889 N/A ILE 105.A N TRP 48.A O no hydrogen 2.682 N/A HIS 107.A N LEU 46.A O no hydrogen 2.754 N/A HIS 107.A ND1 ASN 87.A O no hydrogen 2.845 N/A HIS 107.A NE2 SER 113.A OG no hydrogen 2.796 N/A ILE 109.A N LEU 44.A O no hydrogen 2.955 N/A GLU 111.A N GLU 111.A OE2 no hydrogen 2.787 N/A ASP 112.A N ASP 110.A OD1 no hydrogen 3.086 N/A SER 113.A N ASP 110.A O no hydrogen 2.932 N/A SER 113.A OG HIS 107.A NE2 no hydrogen 2.796 N/A LEU 115.A N SER 113.A OG no hydrogen 2.906 N/A TYR 116.A N SER 113.A O no hydrogen 3.073 N/A LEU 118.A N LEU 115.A O no hydrogen 2.955 N/A SER 119.A N ASP 122.A OD2 no hydrogen 3.128 N/A LYS 120.A N LEU 191.A O no hydrogen 2.938 N/A ASP 122.A N SER 119.A OG no hydrogen 3.015 N/A ILE 123.A N SER 119.A O no hydrogen 2.970 N/A ASP 124.A N LYS 120.A O no hydrogen 2.959 N/A ASN 125.A N ASP 122.A O no hydrogen 2.983 N/A ASN 125.A ND2 GLN 121.A OE1 no hydrogen 3.136 N/A ALA 126.A N ILE 123.A O no hydrogen 3.137 N/A ILE 130.A N TYR 151.A O no hydrogen 2.731 N/A VAL 131.A N GLN 66.A O no hydrogen 2.863 N/A VAL 132.A N SER 149.A O no hydrogen 3.060 N/A ILE 133.A N ARG 64.A O no hydrogen 2.911 N/A LEU 134.A N CYS 147.A O no hydrogen 2.986 N/A GLU 135.A N HIS 62.A O no hydrogen 2.971 N/A GLY 136.A N LYS 145.A O no hydrogen 3.307 N/A MET 137.A N VAL 59.A O no hydrogen 2.898 N/A VAL 138.A N MET 143.A O no hydrogen 2.858 N/A GLU 139.A N HIS 57.A O no hydrogen 2.868 N/A ALA 140.A N SER 56.A OG no hydrogen 2.977 N/A THR 141.A N VAL 138.A O no hydrogen 3.271 N/A ALA 142.A N VAL 138.A O no hydrogen 2.733 N/A MET 143.A N THR 141.A OG1 no hydrogen 3.227 N/A LYS 145.A N GLY 136.A O no hydrogen 2.900 N/A LYS 145.A NZ GLN 54.A OE1 no hydrogen 2.796 N/A GLN 146.A NE2 GLU 135.A OE2 no hydrogen 3.018 N/A CYS 147.A N LEU 134.A O no hydrogen 2.684 N/A CYS 147.A SG LEU 29.A O no hydrogen 3.673 N/A ARG 148.A NH1 GLN 146.A OE1 no hydrogen 2.762 N/A SER 149.A N VAL 132.A O no hydrogen 2.998 N/A SER 150.A OG GLU 129.A OE1 no hydrogen 2.590 N/A TYR 151.A N ILE 130.A O no hydrogen 2.851 N/A TYR 151.A OH SER 32.A O no hydrogen 2.829 N/A TYR 151.A OH SER 32.A OG no hydrogen 3.425 N/A LEU 152.A N GLU 155.A OE1 no hydrogen 3.076 N/A ALA 153.A N PHE 128.A O no hydrogen 3.091 N/A GLU 155.A N LEU 152.A O no hydrogen 2.741 N/A ILE 156.A N ALA 153.A O no hydrogen 3.327 N/A LEU 157.A N ALA 35.A O no hydrogen 2.776 N/A TRP 158.A NE1 PRO 190.A O no hydrogen 2.757 N/A GLY 159.A N ILE 37.A O no hydrogen 2.678 N/A HIS 160.A ND1 THR 183.A OG1 no hydrogen 2.869 N/A ARG 161.A N TYR 184.A O no hydrogen 2.953 N/A ARG 161.A NE TYR 184.A OH no hydrogen 3.236 N/A ARG 161.A NH2 TYR 184.A OH no hydrogen 3.025 N/A TYR 162.A OH SER 32.A OG no hydrogen 3.215 N/A TYR 162.A OH ASN 34.A O no hydrogen 2.577 N/A GLU 163.A N LYS 182.A O no hydrogen 3.012 N/A PHE 167.A N LYS 174.A O no hydrogen 2.926 N/A GLU 169.A N TYR 172.A O no hydrogen 2.777 N/A TYR 173.A N ASN 15.A O no hydrogen 2.900 N/A TYR 173.A OH SER 5.A O no hydrogen 2.529 N/A LYS 174.A N PHE 167.A O no hydrogen 2.804 N/A LYS 174.A NZ GLU 169.A OE2 no hydrogen 2.804 N/A VAL 175.A N GLN 17.A O no hydrogen 2.756 N/A ASP 176.A N VAL 165.A O no hydrogen 2.746 N/A TYR 177.A N ILE 19.A O no hydrogen 2.986 N/A SER 178.A N ASP 176.A OD1 no hydrogen 3.021 N/A SER 178.A OG ASP 176.A OD1 no hydrogen 2.621 N/A SER 178.A OG ASP 176.A OD2 no hydrogen 3.266 N/A ARG 179.A N ASP 176.A O no hydrogen 3.074 N/A PHE 180.A N TYR 177.A O no hydrogen 3.140 N/A LYS 182.A N ARG 179.A O no hydrogen 3.065 N/A THR 183.A OG1 HIS 160.A ND1 no hydrogen 2.869 N/A TYR 184.A N ARG 161.A O no hydrogen 2.828 N/A VAL 186.A N GLY 159.A O no hydrogen 2.700 N/A THR 189.A N VAL 186.A O no hydrogen 3.066 N/A THR 189.A OG1 VAL 186.A O no hydrogen 2.673 N/A CYS 192.A SG SER 193.A O no hydrogen 3.711 N/A ARG 195.A N TYR 116.A O no hydrogen 3.124 N/A ASP 196.A N SER 193.A OG no hydrogen 3.113 N/A LEU 197.A N SER 193.A O no hydrogen 3.037 N/A ALA 198.A N ALA 194.A O no hydrogen 2.998 N/A GLU 199.A N ARG 195.A O no hydrogen 2.909 N/A LYS 200.A N ASP 196.A O no hydrogen 2.929 N/A LYS 201.A N LEU 197.A O no hydrogen 3.036 N/A TYR 202.A N ALA 198.A O no hydrogen 3.152 N/A ILE 203.A N GLU 199.A O no hydrogen 2.910 N/A LEU 204.A N LYS 200.A O no hydrogen 2.869 N/A SER 205.A N LYS 201.A O no hydrogen 3.280 N/A SER 205.A N TYR 202.A O no hydrogen 3.184 N/A SER 205.A OG TYR 202.A O no hydrogen 3.566 N/A ASN 206.A N TYR 202.A O no hydrogen 3.134 N/A ASN 206.A ND2 TYR 202.A O no hydrogen 2.716 N/A