Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4psd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A NE1 GLY 41.A O no hydrogen 3.232 N/A SER 4.A N GLU 7.A OE1 no hydrogen 3.059 N/A SER 4.A OG GLU 7.A OE1 no hydrogen 3.271 N/A GLU 7.A N SER 4.A OG no hydrogen 3.113 N/A PHE 8.A N SER 4.A O no hydrogen 2.944 N/A LEU 9.A N ILE 5.A O no hydrogen 2.842 N/A SER 10.A N ASN 6.A O no hydrogen 3.042 N/A SER 10.A OG ASN 6.A O no hydrogen 3.519 N/A SER 10.A OG GLU 7.A O no hydrogen 2.760 N/A GLU 11.A N GLU 7.A O no hydrogen 3.140 N/A LEU 12.A N PHE 8.A O no hydrogen 3.161 N/A ALA 13.A N LEU 9.A O no hydrogen 2.996 N/A LYS 14.A N GLU 11.A O no hydrogen 3.312 N/A LYS 14.A NZ GLU 11.A OE2 no hydrogen 2.823 N/A VAL 15.A N LEU 12.A O no hydrogen 3.074 N/A MET 16.A N LEU 12.A O no hydrogen 2.829 N/A ILE 18.A N MET 16.A O no hydrogen 2.910 N/A GLY 19.A N ILE 196.A O no hydrogen 2.818 N/A ASP 20.A N PRO 17.A O no hydrogen 3.350 N/A ILE 22.A N ASP 194.A O no hydrogen 2.772 N/A ALA 24.A N THR 21.A OG1 no hydrogen 3.262 N/A ALA 25.A N THR 21.A O no hydrogen 2.884 N/A ILE 29.A N ALA 25.A O no hydrogen 2.820 N/A SER 30.A N CYS 26.A O no hydrogen 3.031 N/A ASP 31.A N ASP 27.A O no hydrogen 2.914 N/A GLY 32.A N LEU 28.A O no hydrogen 2.872 N/A GLU 33.A N ILE 29.A O no hydrogen 2.851 N/A ASP 34.A N SER 30.A O no hydrogen 2.997 N/A ALA 35.A N ASP 31.A O no hydrogen 2.906 N/A ALA 36.A N GLY 32.A O no hydrogen 3.037 N/A ALA 37.A N GLU 33.A O no hydrogen 2.839 N/A SER 38.A N ASP 34.A O no hydrogen 2.982 N/A SER 38.A OG ASP 34.A O no hydrogen 3.349 N/A LEU 39.A N ALA 35.A O no hydrogen 2.964 N/A PHE 40.A N ALA 36.A O no hydrogen 2.958 N/A ILE 42.A N ALA 37.A O no hydrogen 2.968 N/A SER 43.A OG THR 45.A O no hydrogen 2.812 N/A SER 43.A OG GLU 46.A OE2 no hydrogen 3.514 N/A THR 45.A N SER 43.A OG no hydrogen 3.338 N/A GLU 46.A N ASN 66.A OD1 no hydrogen 2.826 N/A ASP 48.A N VAL 90.A O no hydrogen 2.893 N/A GLY 51.A N THR 54.A OG1 no hydrogen 3.115 N/A ASP 52.A N THR 87.A OG1 no hydrogen 2.970 N/A VAL 53.A N THR 87.A O no hydrogen 3.046 N/A THR 54.A N LYS 128.A O no hydrogen 2.929 N/A THR 54.A OG1 THR 127.A OG1 no hydrogen 2.738 N/A VAL 55.A N GLY 89.A O no hydrogen 2.918 N/A LEU 56.A N VAL 130.A O no hydrogen 2.956 N/A PHE 57.A N LYS 91.A O no hydrogen 2.993 N/A ALA 58.A N GLY 132.A O no hydrogen 2.942 N/A ARG 59.A NE ASP 63.A O no hydrogen 2.812 N/A ARG 59.A NH1 TYR 95.A O no hydrogen 2.899 N/A ARG 59.A NH2 TYR 95.A O no hydrogen 2.889 N/A GLY 60.A N ASP 63.A OD2 no hydrogen 2.776 N/A THR 61.A N SER 135.A OG no hydrogen 3.289 N/A CYS 62.A N ALA 97.A O no hydrogen 2.918 N/A ASP 63.A N GLY 60.A O no hydrogen 2.976 N/A ASN 66.A N GLU 44.A O no hydrogen 2.958 N/A ASN 66.A ND2 GLU 46.A O no hydrogen 2.932 N/A ASN 66.A ND2 ASN 47.A OD1 no hydrogen 3.425 N/A VAL 67.A N GLU 44.A O no hydrogen 2.961 N/A GLY 68.A N PRO 64.A O no hydrogen 3.103 N/A VAL 69.A N GLU 33.A OE1 no hydrogen 2.998 N/A PHE 75.A N VAL 71.A O no hydrogen 3.014 N/A PHE 76.A N GLY 72.A O no hydrogen 2.882 N/A ASP 77.A N PRO 73.A O no hydrogen 2.991 N/A SER 78.A N TRP 74.A O no hydrogen 2.942 N/A SER 78.A OG TRP 74.A O no hydrogen 3.230 N/A SER 78.A OG ASP 208.A OD1 no hydrogen 2.775 N/A LEU 79.A N PHE 75.A O no hydrogen 2.847 N/A GLN 80.A N PHE 76.A O no hydrogen 2.863 N/A THR 81.A N ASP 77.A O no hydrogen 2.946 N/A THR 81.A OG1 ASP 77.A O no hydrogen 3.048 N/A ALA 82.A N SER 78.A O no hydrogen 2.918 N/A LEU 83.A N LEU 79.A O no hydrogen 2.946 N/A LEU 83.A N GLN 80.A O no hydrogen 3.179 N/A GLY 84.A N THR 81.A O no hydrogen 3.230 N/A ARG 86.A N LEU 83.A O no hydrogen 3.179 N/A ARG 86.A NE LEU 83.A O no hydrogen 3.401 N/A THR 87.A N ASP 52.A OD2 no hydrogen 2.879 N/A GLY 89.A N VAL 53.A O no hydrogen 2.918 N/A VAL 90.A N ASP 48.A OD2 no hydrogen 2.791 N/A LYS 91.A N VAL 55.A O no hydrogen 2.874 N/A LYS 91.A NZ ASP 48.A O no hydrogen 2.872 N/A GLY 92.A N GLU 46.A O no hydrogen 2.952 N/A VAL 93.A N PHE 57.A O no hydrogen 2.905 N/A TYR 95.A N VAL 93.A O no hydrogen 2.959 N/A TYR 95.A OH ARG 59.A O no hydrogen 2.673 N/A ASP 101.A N SER 98.A OG no hydrogen 3.197 N/A PHE 102.A N SER 98.A O no hydrogen 3.153 N/A LEU 103.A N VAL 99.A O no hydrogen 2.973 N/A SER 104.A N GLN 100.A O no hydrogen 2.837 N/A SER 104.A OG ASP 101.A O no hydrogen 3.567 N/A GLY 105.A N ASP 101.A O no hydrogen 2.864 N/A SER 106.A N ASP 101.A O no hydrogen 2.861 N/A SER 106.A OG GLN 136.A OE1 no hydrogen 2.676 N/A GLN 108.A NE2 ASN 112.A OD1 no hydrogen 3.105 N/A ASN 109.A ND2 ASP 101.A OD2 no hydrogen 2.901 N/A ASN 109.A ND2 SER 106.A OG no hydrogen 2.765 N/A GLY 110.A N SER 106.A O no hydrogen 3.302 N/A ILE 111.A N VAL 107.A O no hydrogen 3.070 N/A ASN 112.A N GLN 108.A O no hydrogen 2.878 N/A MET 113.A N ASN 109.A O no hydrogen 2.912 N/A ALA 114.A N GLY 110.A O no hydrogen 2.852 N/A ASN 115.A N ILE 111.A O no hydrogen 3.017 N/A GLN 116.A N ASN 112.A O no hydrogen 2.976 N/A GLN 116.A NE2 GLY 92.A O no hydrogen 3.538 N/A ILE 117.A N MET 113.A O no hydrogen 2.832 N/A LYS 118.A N ALA 114.A O no hydrogen 3.007 N/A SER 119.A N ASN 115.A O no hydrogen 2.894 N/A SER 119.A OG ASN 115.A O no hydrogen 2.803 N/A VAL 120.A N GLN 116.A O no hydrogen 2.894 N/A LEU 121.A N ILE 117.A O no hydrogen 2.925 N/A GLN 122.A N LYS 118.A O no hydrogen 3.139 N/A SER 123.A N SER 119.A O no hydrogen 2.921 N/A SER 123.A OG SER 119.A O no hydrogen 3.004 N/A CYS 124.A N VAL 120.A O no hydrogen 2.793 N/A THR 127.A N CYS 124.A O no hydrogen 3.178 N/A THR 127.A OG1 GLY 51.A O no hydrogen 2.683 N/A THR 127.A OG1 ASP 52.A O no hydrogen 3.343 N/A THR 127.A OG1 THR 54.A OG1 no hydrogen 2.738 N/A LYS 128.A N ASP 52.A O no hydrogen 3.070 N/A LYS 128.A NZ SER 219.A O no hydrogen 3.465 N/A VAL 130.A N THR 54.A O no hydrogen 2.813 N/A LEU 131.A N ALA 158.A O no hydrogen 3.013 N/A GLY 132.A N LEU 56.A O no hydrogen 2.878 N/A GLY 133.A N VAL 160.A O no hydrogen 3.049 N/A TYR 134.A N ALA 58.A O no hydrogen 3.062 N/A TYR 134.A OH HIS 200.A O no hydrogen 2.774 N/A SER 135.A N PHE 162.A O no hydrogen 2.961 N/A GLN 136.A N SER 135.A OG no hydrogen 2.594 N/A GLN 136.A NE2 THR 61.A OG1 no hydrogen 3.125 N/A GLN 136.A NE2 SER 98.A O no hydrogen 2.893 N/A GLY 137.A N TYR 134.A O no hydrogen 2.846 N/A SER 138.A N SER 135.A O no hydrogen 2.822 N/A SER 138.A OG PHE 162.A O no hydrogen 3.298 N/A VAL 140.A N GLN 136.A O no hydrogen 2.979 N/A VAL 141.A N GLY 137.A O no hydrogen 2.961 N/A HIS 142.A N SER 138.A O no hydrogen 2.953 N/A HIS 142.A NE2 ASP 164.A OD2 no hydrogen 2.716 N/A ASN 143.A N MET 139.A O no hydrogen 2.800 N/A ASN 143.A ND2 GLY 105.A O no hydrogen 2.620 N/A ASN 143.A ND2 SER 106.A O no hydrogen 2.945 N/A ALA 144.A N VAL 140.A O no hydrogen 2.805 N/A ALA 145.A N VAL 141.A O no hydrogen 2.951 N/A SER 146.A N HIS 142.A O no hydrogen 3.010 N/A SER 146.A OG HIS 142.A O no hydrogen 3.213 N/A ASN 147.A N ASN 143.A O no hydrogen 3.137 N/A ASN 147.A N ALA 144.A O no hydrogen 3.040 N/A ASN 147.A ND2 ASN 143.A O no hydrogen 2.736 N/A LEU 148.A N ALA 145.A O no hydrogen 3.170 N/A THR 152.A N ASP 149.A OD1 no hydrogen 2.953 N/A THR 152.A OG1 ASP 149.A OD1 no hydrogen 2.681 N/A MET 153.A N ASP 149.A O no hydrogen 2.973 N/A SER 154.A N ALA 150.A O no hydrogen 2.821 N/A SER 154.A OG ALA 150.A O no hydrogen 2.802 N/A LYS 155.A N THR 152.A O no hydrogen 2.941 N/A ILE 156.A N MET 153.A O no hydrogen 2.963 N/A SER 157.A N LEU 129.A O no hydrogen 2.822 N/A VAL 159.A N LYS 178.A O no hydrogen 3.014 N/A VAL 160.A N LEU 131.A O no hydrogen 2.915 N/A LEU 161.A N LEU 180.A O no hydrogen 2.867 N/A PHE 162.A N GLY 133.A O no hydrogen 2.838 N/A GLY 163.A N VAL 182.A O no hydrogen 2.840 N/A TYR 166.A N ASP 164.A OD1 no hydrogen 2.938 N/A TYR 166.A OH GLY 105.A O no hydrogen 3.255 N/A TYR 167.A N ASP 164.A O no hydrogen 2.966 N/A LYS 169.A N TYR 166.A O no hydrogen 2.863 N/A ASN 173.A ND2 ALA 145.A O no hydrogen 2.967 N/A ALA 177.A N ASP 175.A OD1 no hydrogen 2.967 N/A LYS 178.A N ASP 175.A O no hydrogen 2.887 N/A THR 179.A N ALA 176.A O no hydrogen 3.103 N/A LEU 180.A N VAL 159.A O no hydrogen 2.892 N/A VAL 182.A N LEU 161.A O no hydrogen 2.771 N/A CYS 183.A SG ASP 164.A O no hydrogen 3.900 N/A HIS 184.A N TYR 203.A OH no hydrogen 2.931 N/A HIS 184.A ND1 PRO 199.A O no hydrogen 2.713 N/A HIS 184.A NE2 ASP 206.A OD2 no hydrogen 2.471 N/A ASP 187.A N HIS 184.A O no hydrogen 2.943 N/A ILE 189.A N ASP 187.A OD1 no hydrogen 2.978 N/A CYS 190.A N ASP 187.A O no hydrogen 3.251 N/A CYS 190.A SG ASP 164.A O no hydrogen 3.964 N/A CYS 190.A SG ASP 187.A OD2 no hydrogen 3.721 N/A CYS 190.A SG TYR 203.A OH no hydrogen 3.834 N/A GLN 191.A N ASN 188.A O no hydrogen 3.098 N/A GLY 192.A N ILE 189.A O no hydrogen 3.025 N/A GLY 193.A N ASN 188.A O no hydrogen 3.011 N/A ILE 196.A N ASP 20.A O no hydrogen 2.880 N/A HIS 200.A N LEU 197.A O no hydrogen 2.940 N/A HIS 200.A ND1 ASP 187.A OD2 no hydrogen 2.758 N/A LEU 201.A N LEU 198.A O no hydrogen 2.871 N/A THR 202.A OG1 HIS 184.A ND1 no hydrogen 3.123 N/A THR 202.A OG1 PRO 199.A O no hydrogen 3.398 N/A TYR 203.A OH ASP 187.A OD2 no hydrogen 2.575 N/A GLU 205.A N THR 202.A O no hydrogen 3.007 N/A ASP 206.A N TYR 203.A O no hydrogen 2.922 N/A ALA 207.A N ALA 204.A O no hydrogen 3.124 N/A ALA 210.A N ASP 206.A O no hydrogen 2.833 N/A ALA 211.A N ALA 207.A O no hydrogen 2.855 N/A ALA 212.A N ASP 208.A O no hydrogen 2.920 N/A PHE 213.A N THR 209.A O no hydrogen 3.030 N/A VAL 214.A N ALA 210.A O no hydrogen 3.210 N/A VAL 215.A N ALA 211.A O no hydrogen 3.102 N/A LEU 217.A N VAL 214.A O no hydrogen 2.868 N/A VAL 218.A N VAL 215.A O no hydrogen 3.154 N/A HIS 221.A N SER 219.A OG no hydrogen 3.057 N/A