-------------- SUMMARY OF CONSTRAINTS --------------- TOTAL NUMBER OF NOE CONSTRAINTS : 0 INTRA-RESIDUE CONSTRAINTS (I=J) : 0 SEQUENTIAL CONSTRAINTS (I-J)=1 : 0 BACKBONE-BACKBONE : 0 BACKBONE-SIDE CHAIN : 0 SIDE CHAIN-SIDE CHAIN : 0 MEDIUM RANGE CONSTRAINTS 1<(I-J)<5 : 0 BACKBONE-BACKBONE : 0 BACKBONE-SIDE CHAIN : 0 SIDE CHAIN-SIDE CHAIN : 0 LONG RANGE CONSTRAINTS (I-J)>=5 : 0 TOTAL HYDROGEN BOND RESTRAINTS : 44 LONG RANGE H-BOND RESTR. (I-J)>=5 : 40 DISULFIDE CONSTRAINTS : 0 INTRA-CHAIN CONSTRAINTS : 44 INTER-CHAIN CONSTRAINTS : 0 RES # INTRA INTER seq med lng MET 1 0 0.0 0.0 0.0 0.0 ASP 2 0 0.0 0.0 0.0 0.0 PHE 3 0 0.0 0.0 0.0 0.0 GLU 4 0 0.0 0.0 0.0 0.0 CYS 5 0 0.0 0.0 0.0 0.0 GLN 6 0 0.0 0.0 0.0 0.0 PHE 7 0 0.0 0.0 0.0 0.0 VAL 8 0 0.0 0.0 0.0 0.0 CYS 9 0 0.0 0.0 0.0 0.0 GLU 10 0 0.0 0.0 0.0 0.0 LEU 11 0 0.0 0.0 0.0 0.0 LYS 12 0 0.0 0.0 0.0 0.0 GLU 13 0 0.0 0.0 0.0 0.0 LEU 14 0 0.0 0.0 0.0 0.0 ALA 15 0 0.0 0.0 0.0 0.0 PRO 16 0 0.0 0.0 0.0 0.0 VAL 17 0 0.0 0.0 0.0 0.0 PRO 18 0 0.0 0.0 0.0 0.0 ALA 19 0 0.0 0.0 0.0 0.0 LEU 20 0 0.0 0.0 0.0 0.0 LEU 21 0 0.0 0.0 0.0 0.0 ILE 22 0 0.0 0.0 0.0 0.0 ARG 23 0 0.0 0.0 0.0 0.0 THR 24 0 0.0 0.0 0.0 0.0 GLN 25 0 0.0 0.0 0.0 0.0 THR 26 0 0.0 0.0 0.0 0.0 ALA 27 0 0.0 0.0 0.0 0.0 MET 28 0 0.0 0.0 0.0 0.0 SER 29 0 0.0 0.0 0.0 0.0 GLU 30 0 0.0 0.0 0.0 0.0 LEU 31 0 0.0 0.0 0.0 0.0 GLY 32 0 0.0 0.0 0.0 0.0 SER 33 0 0.0 0.0 0.0 0.0 LEU 34 0 0.0 0.0 0.0 0.0 PHE 35 0 0.0 0.0 0.0 0.0 GLU 36 0 0.0 0.0 0.0 0.0 ALA 37 0 0.0 0.0 0.0 0.0 GLY 38 0 0.0 0.0 0.0 0.0 TYR 39 0 0.0 0.0 0.0 0.0 HIS 40 0 0.0 0.0 0.0 0.0 ASP 41 0 0.0 0.0 0.0 0.0 ILE 42 0 0.0 0.0 0.0 0.0 LEU 43 0 0.0 0.0 0.0 0.0 GLN 44 0 0.0 0.0 0.0 0.0 LEU 45 0 0.0 0.0 0.0 0.0 LEU 46 0 0.0 0.0 0.0 0.0 ALA 47 0 0.0 0.0 0.0 0.0 GLY 48 0 0.0 0.0 0.0 0.0 GLN 49 0 0.0 0.0 0.0 0.0 GLY 50 0 0.0 0.0 0.0 0.0 LYS 51 0 0.0 0.0 0.0 0.0 SER 52 0 0.0 0.0 0.0 0.0 PRO 53 0 0.0 0.0 0.0 0.0 SER 54 0 0.0 0.0 0.0 0.0 GLY 55 0 0.0 0.0 0.0 0.0 PRO 56 0 0.0 0.0 0.0 0.0 PRO 57 0 0.0 0.0 0.0 0.0 PHE 58 0 0.0 0.0 0.0 0.0 ALA 59 0 0.0 0.0 0.0 0.0 ARG 60 0 0.0 0.0 0.0 0.0 TYR 61 0 0.0 0.0 0.0 0.0 PHE 62 0 0.0 0.0 0.0 0.0 GLY 63 0 0.0 0.0 0.0 0.0 MET 64 0 0.0 0.0 0.0 0.0 SER 65 0 0.0 0.0 0.0 0.0 ALA 66 0 0.0 0.0 0.0 0.0 GLY 67 0 0.0 0.0 0.0 0.0 THR 68 0 0.0 0.0 0.0 0.0 PHE 69 0 0.0 0.0 0.0 0.0 GLU 70 0 0.0 0.0 0.0 0.0 VAL 71 0 0.0 0.0 0.0 0.0 GLU 72 0 0.0 0.0 0.0 0.0 PHE 73 0 0.0 0.0 0.0 0.0 GLY 74 0 0.0 0.0 0.0 0.0 PHE 75 0 0.0 0.0 0.0 0.0 PRO 76 0 0.0 0.0 0.0 0.0 VAL 77 0 0.0 0.0 0.0 0.0 GLU 78 0 0.0 0.0 0.0 0.0 GLY 79 0 0.0 0.0 0.0 0.0 GLY 80 0 0.0 0.0 0.0 0.0 VAL 81 0 0.0 0.0 0.0 0.0 GLU 82 0 0.0 0.0 0.0 0.0 GLY 83 0 0.0 0.0 0.0 0.0 SER 84 0 0.0 0.0 0.0 0.0 GLY 85 0 0.0 0.0 0.0 0.0 ARG 86 0 0.0 0.0 0.0 0.0 VAL 87 0 0.0 0.0 0.0 0.0 VAL 88 0 0.0 0.0 0.0 0.0 THR 89 0 0.0 0.0 0.0 0.0 GLY 90 0 0.0 0.0 0.0 0.0 LEU 91 0 0.0 0.0 0.0 0.0 THR 92 0 0.0 0.0 0.0 0.0 PRO 93 0 0.0 0.0 0.0 0.0 SER 94 0 0.0 0.0 0.0 0.0 GLY 95 0 0.0 0.0 0.0 0.0 LYS 96 0 0.0 0.0 0.0 0.0 ALA 97 0 0.0 0.0 0.0 0.0 ALA 98 0 0.0 0.0 0.0 0.0 SER 99 0 0.0 0.0 0.0 0.0 SER 100 0 0.0 0.0 0.0 0.0 LEU 101 0 0.0 0.0 0.0 0.0 TYR 102 0 0.0 0.0 0.0 0.0 ILE 103 0 0.0 0.0 0.0 0.0 GLY 104 0 0.0 0.0 0.0 0.0 PRO 105 0 0.0 0.0 0.0 0.0 TYR 106 0 0.0 0.0 0.0 0.0 GLY 107 0 0.0 0.0 0.0 0.0 GLU 108 0 0.0 0.0 0.0 0.0 ILE 109 0 0.0 0.0 0.0 0.0 GLU 110 0 0.0 0.0 0.0 0.0 ALA 111 0 0.0 0.0 0.0 0.0 VAL 112 0 0.0 0.0 0.0 0.0 TYR 113 0 0.0 0.0 0.0 0.0 ASP 114 0 0.0 0.0 0.0 0.0 ALA 115 0 0.0 0.0 0.0 0.0 LEU 116 0 0.0 0.0 0.0 0.0 MET 117 0 0.0 0.0 0.0 0.0 LYS 118 0 0.0 0.0 0.0 0.0 TRP 119 0 0.0 0.0 0.0 0.0 VAL 120 0 0.0 0.0 0.0 0.0 ASP 121 0 0.0 0.0 0.0 0.0 ASP 122 0 0.0 0.0 0.0 0.0 ASN 123 0 0.0 0.0 0.0 0.0 GLY 124 0 0.0 0.0 0.0 0.0 PHE 125 0 0.0 0.0 0.0 0.0 ASP 126 0 0.0 0.0 0.0 0.0 LEU 127 0 0.0 0.0 0.0 0.0 SER 128 0 0.0 0.0 0.0 0.0 GLY 129 0 0.0 0.0 0.0 0.0 GLU 130 0 0.0 0.0 0.0 0.0 ALA 131 0 0.0 0.0 0.0 0.0 TYR 132 0 0.0 0.0 0.0 0.0 GLU 133 0 0.0 0.0 0.0 0.0 ILE 134 0 0.0 0.0 0.0 0.0 TYR 135 0 0.0 0.0 0.0 0.0 LEU 136 0 0.0 0.0 0.0 0.0 ASP 137 0 0.0 0.0 0.0 0.0 ASN 138 0 0.0 0.0 0.0 0.0 PRO 139 0 0.0 0.0 0.0 0.0 ALA 140 0 0.0 0.0 0.0 0.0 GLU 141 0 0.0 0.0 0.0 0.0 THR 142 0 0.0 0.0 0.0 0.0 ALA 143 0 0.0 0.0 0.0 0.0 PRO 144 0 0.0 0.0 0.0 0.0 ASP 145 0 0.0 0.0 0.0 0.0 GLN 146 0 0.0 0.0 0.0 0.0 LEU 147 0 0.0 0.0 0.0 0.0 ARG 148 0 0.0 0.0 0.0 0.0 THR 149 0 0.0 0.0 0.0 0.0 ARG 150 0 0.0 0.0 0.0 0.0 VAL 151 0 0.0 0.0 0.0 0.0 SER 152 0 0.0 0.0 0.0 0.0 LEU 153 0 0.0 0.0 0.0 0.0 MET 154 0 0.0 0.0 0.0 0.0 LEU 155 0 0.0 0.0 0.0 0.0 HIS 156 0 0.0 0.0 0.0 0.0 GLU 157 0 0.0 0.0 0.0 0.0 SER 158 0 0.0 0.0 0.0 0.0 LEU 159 0 0.0 0.0 0.0 0.0 GLU 160 0 0.0 0.0 0.0 0.0 HIS 161 0 0.0 0.0 0.0 0.0 HIS 162 0 0.0 0.0 0.0 0.0 HIS 163 0 0.0 0.0 0.0 0.0 HIS 164 0 0.0 0.0 0.0 0.0 HIS 165 0 0.0 0.0 0.0 0.0 HIS 166 0 0.0 0.0 0.0 0.0 TOTAL 0 0.0 0.0 0.0 0.0 TOTAL NUMBER OF CONSTRAINTS (CHECKING): 0.0