Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7e97_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A N GLU 129.A OE1 no hydrogen 3.352 N/A GLU 6.A N ASN 3.A OD1 no hydrogen 2.985 N/A GLN 7.A N ASN 3.A O no hydrogen 2.937 N/A GLN 7.A NE2 CYS 2.A O no hydrogen 2.446 N/A LEU 9.A N LEU 5.A O no hydrogen 3.345 N/A VAL 10.A N GLU 6.A O no hydrogen 2.878 N/A LYS 11.A N GLN 7.A O no hydrogen 2.827 N/A LYS 11.A NZ ILE 74.A O no hydrogen 3.457 N/A LYS 11.A NZ SER 75.A O no hydrogen 2.617 N/A THR 12.A N ILE 8.A O no hydrogen 2.926 N/A THR 12.A OG1 ILE 8.A O no hydrogen 2.940 N/A GLN 13.A N LEU 9.A O no hydrogen 3.122 N/A TRP 14.A N VAL 10.A O no hydrogen 2.906 N/A TRP 14.A NE1 ASN 71.A OD1 no hydrogen 3.028 N/A ALA 15.A N LYS 11.A O no hydrogen 3.286 N/A ALA 15.A N THR 12.A O no hydrogen 3.023 N/A SER 17.A N GLN 13.A O no hydrogen 3.204 N/A SER 17.A OG VAL 115.A O no hydrogen 2.697 N/A TYR 18.A N TRP 14.A O no hydrogen 2.852 N/A TYR 18.A OH THR 67.A OG1 no hydrogen 2.753 N/A GLY 19.A N ALA 15.A O no hydrogen 3.035 N/A ASN 23.A N GLU 20.A O no hydrogen 3.126 N/A ASN 23.A ND2 GLU 20.A O no hydrogen 2.854 N/A ARG 24.A N ALA 21.A O no hydrogen 3.304 N/A ARG 24.A NE GLY 19.A O no hydrogen 2.852 N/A ALA 25.A N GLU 22.A O no hydrogen 2.767 N/A ALA 26.A N GLU 22.A O no hydrogen 3.002 N/A PHE 27.A N ASN 23.A O no hydrogen 3.081 N/A SER 28.A N ARG 24.A O no hydrogen 2.837 N/A SER 28.A OG ARG 24.A O no hydrogen 2.637 N/A SER 28.A OG THR 67.A OG1 no hydrogen 2.590 N/A ARG 29.A N ALA 25.A O no hydrogen 2.984 N/A ARG 29.A NE MET 54.A O no hydrogen 3.131 N/A ASP 30.A N ALA 26.A O no hydrogen 2.869 N/A LEU 31.A N PHE 27.A O no hydrogen 3.017 N/A PHE 32.A N SER 28.A O no hydrogen 3.409 N/A SER 33.A N ARG 29.A O no hydrogen 2.923 N/A GLU 34.A N ASP 30.A O no hydrogen 2.907 N/A LEU 35.A N LEU 31.A O no hydrogen 2.754 N/A PHE 36.A N PHE 32.A O no hydrogen 2.836 N/A ASN 37.A N SER 33.A O no hydrogen 3.043 N/A ASN 37.A ND2 GLU 34.A OE2 no hydrogen 3.257 N/A ILE 38.A N GLU 34.A O no hydrogen 3.030 N/A GLN 39.A N LEU 35.A O no hydrogen 2.941 N/A GLN 39.A NE2 SER 102.A OG no hydrogen 3.302 N/A SER 42.A N GLN 39.A O no hydrogen 3.119 N/A SER 42.A OG LEU 35.A O no hydrogen 3.496 N/A SER 42.A OG GLN 39.A O no hydrogen 2.484 N/A ARG 43.A N GLY 40.A O no hydrogen 3.419 N/A LEU 45.A N SER 42.A O no hydrogen 3.106 N/A PHE 46.A N ARG 43.A O no hydrogen 3.253 N/A SER 47.A N ALA 44.A O no hydrogen 3.218 N/A SER 47.A OG ALA 44.A O no hydrogen 3.348 N/A VAL 49.A N PHE 46.A O no hydrogen 3.274 N/A ASP 53.A N GLY 50.A O no hydrogen 3.310 N/A ASN 55.A N ASP 53.A OD1 no hydrogen 3.179 N/A SER 56.A N ASP 53.A O no hydrogen 3.087 N/A SER 56.A OG GLY 50.A O no hydrogen 3.223 N/A SER 56.A OG ASP 53.A O no hydrogen 2.424 N/A THR 60.A N SER 56.A O no hydrogen 2.935 N/A THR 60.A OG1 SER 56.A O no hydrogen 2.787 N/A ALA 61.A N ALA 57.A O no hydrogen 2.800 N/A HIS 62.A N ALA 58.A O no hydrogen 3.332 N/A CYS 63.A N PHE 59.A O no hydrogen 2.935 N/A CYS 63.A SG SER 28.A O no hydrogen 3.803 N/A CYS 63.A SG PHE 59.A O no hydrogen 3.253 N/A LEU 64.A N THR 60.A O no hydrogen 2.918 N/A ARG 65.A N ALA 61.A O no hydrogen 3.091 N/A VAL 66.A N HIS 62.A O no hydrogen 3.045 N/A THR 67.A N CYS 63.A O no hydrogen 2.863 N/A THR 67.A OG1 TYR 18.A OH no hydrogen 2.753 N/A THR 67.A OG1 SER 28.A OG no hydrogen 2.590 N/A THR 67.A OG1 CYS 63.A O no hydrogen 2.914 N/A THR 67.A OG1 LEU 64.A O no hydrogen 3.336 N/A GLY 68.A N LEU 64.A O no hydrogen 2.649 N/A ALA 69.A N ARG 65.A O no hydrogen 2.814 N/A LEU 70.A N VAL 66.A O no hydrogen 2.943 N/A ASN 71.A N THR 67.A O no hydrogen 2.708 N/A ARG 72.A N GLY 68.A O no hydrogen 2.884 N/A ARG 72.A NE ASP 86.A OD1 no hydrogen 2.686 N/A ARG 72.A NE ASP 86.A OD2 no hydrogen 3.473 N/A LEU 73.A N ALA 69.A O no hydrogen 2.946 N/A ILE 74.A N LEU 70.A O no hydrogen 2.800 N/A SER 75.A N ASN 71.A O no hydrogen 3.080 N/A SER 75.A OG ASN 71.A O no hydrogen 3.145 N/A GLN 76.A N ARG 72.A O no hydrogen 3.350 N/A LEU 77.A N ILE 74.A O no hydrogen 3.173 N/A ASP 78.A N ASP 78.A OD1 no hydrogen 2.505 N/A GLN 79.A N GLN 76.A O no hydrogen 3.201 N/A THR 82.A N GLN 79.A O no hydrogen 3.084 N/A ILE 83.A N GLN 79.A O no hydrogen 3.064 N/A ASN 84.A N GLN 80.A O no hydrogen 3.041 N/A ALA 85.A N ALA 81.A O no hydrogen 3.454 N/A ASP 86.A N THR 82.A O no hydrogen 3.022 N/A LEU 87.A N ILE 83.A O no hydrogen 2.627 N/A ALA 88.A N ASN 84.A O no hydrogen 2.924 N/A HIS 89.A N ALA 85.A O no hydrogen 3.063 N/A LEU 90.A N ASP 86.A O no hydrogen 2.948 N/A ALA 91.A N LEU 87.A O no hydrogen 2.815 N/A GLY 92.A N ALA 88.A O no hydrogen 3.343 N/A GLN 93.A N LEU 90.A O no hydrogen 3.093 N/A HIS 94.A N LEU 90.A O no hydrogen 3.129 N/A HIS 94.A ND1 LEU 90.A O no hydrogen 2.973 N/A ARG 97.A N HIS 94.A O no hydrogen 3.169 N/A ASP 100.A N ASN 103.A OD1 no hydrogen 3.011 N/A SER 102.A OG ASP 100.A OD1 no hydrogen 2.308 N/A ASN 103.A N ASP 100.A O no hydrogen 3.044 N/A ASN 103.A N ASP 100.A OD1 no hydrogen 3.208 N/A ASN 103.A ND2 GLN 39.A OE1 no hydrogen 2.961 N/A ALA 105.A N ALA 101.A O no hydrogen 2.817 N/A ALA 106.A N SER 102.A O no hydrogen 2.704 N/A MET 107.A N ASN 103.A O no hydrogen 3.068 N/A GLY 108.A N PHE 104.A O no hydrogen 3.183 N/A GLN 109.A N ALA 105.A O no hydrogen 3.171 N/A ALA 110.A N ALA 106.A O no hydrogen 2.969 N/A VAL 111.A N MET 107.A O no hydrogen 2.791 N/A MET 112.A N GLY 108.A O no hydrogen 2.701 N/A SER 113.A N ALA 110.A O no hydrogen 3.144 N/A SER 113.A OG GLN 109.A O no hydrogen 2.418 N/A VAL 114.A N ALA 110.A O no hydrogen 2.938 N/A VAL 115.A N VAL 111.A O no hydrogen 3.182 N/A THR 117.A N VAL 114.A O no hydrogen 2.977 N/A THR 117.A OG1 VAL 114.A O no hydrogen 2.379 N/A THR 117.A OG1 HIS 118.A ND1 no hydrogen 3.371 N/A HIS 118.A N VAL 115.A O no hydrogen 3.176 N/A LEU 119.A N PRO 116.A O no hydrogen 2.941 N/A ASN 123.A N GLN 13.A OE1 no hydrogen 3.434 N/A ALA 126.A N ASN 123.A OD1 no hydrogen 3.017 N/A TRP 127.A N ASN 123.A O no hydrogen 3.057 N/A TRP 127.A NE1 GLN 13.A OE1 no hydrogen 2.684 N/A GLY 128.A N GLN 124.A O no hydrogen 2.745 N/A GLU 129.A N HIS 125.A O no hydrogen 3.211 N/A CYS 130.A N ALA 126.A O no hydrogen 2.954 N/A TYR 131.A N TRP 127.A O no hydrogen 2.940 N/A TYR 131.A OH PHE 104.A O no hydrogen 2.702 N/A GLU 132.A N GLY 128.A O no hydrogen 3.106 N/A ARG 133.A N GLU 129.A O no hydrogen 3.103 N/A ARG 133.A NH1 ASN 84.A OD1 no hydrogen 3.440 N/A ARG 133.A NH2 ASN 84.A OD1 no hydrogen 2.433 N/A ILE 134.A N CYS 130.A O no hydrogen 3.429 N/A ALA 135.A N TYR 131.A O no hydrogen 2.776 N/A SER 136.A N GLU 132.A O no hydrogen 3.037 N/A SER 136.A OG GLU 132.A O no hydrogen 2.976 N/A SER 136.A OG ARG 133.A O no hydrogen 3.193 N/A GLY 137.A N ARG 133.A O no hydrogen 3.429 N/A ILE 138.A N ILE 134.A O no hydrogen 3.001 N/A SER 139.A N ALA 135.A O no hydrogen 2.634 N/A SER 139.A OG ALA 135.A O no hydrogen 3.079 N/A SER 139.A OG SER 136.A O no hydrogen 3.482 N/A SER 139.A OG GLY 140.A OXT no hydrogen 3.442 N/A GLY 140.A N SER 136.A O no hydrogen 3.173 N/A