-------------- 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 : 80 LONG RANGE H-BOND RESTR. (I-J)>=5 : 0 DISULFIDE CONSTRAINTS : 0 INTRA-CHAIN CONSTRAINTS : 80 INTER-CHAIN CONSTRAINTS : 0 RES # INTRA INTER seq med lng GLU 1 0 0.0 0.0 0.0 0.0 ASP 2 0 0.0 0.0 0.0 0.0 PRO 3 0 0.0 0.0 0.0 0.0 GLU 4 0 0.0 0.0 0.0 0.0 ASP 5 0 0.0 0.0 0.0 0.0 PRO 6 0 0.0 0.0 0.0 0.0 PHE 7 0 0.0 0.0 0.0 0.0 THR 8 0 0.0 0.0 0.0 0.0 ARG 9 0 0.0 0.0 0.0 0.0 TYR 10 0 0.0 0.0 0.0 0.0 ALA 11 0 0.0 0.0 0.0 0.0 LEU 12 0 0.0 0.0 0.0 0.0 ALA 13 0 0.0 0.0 0.0 0.0 GLN 14 0 0.0 0.0 0.0 0.0 GLU 15 0 0.0 0.0 0.0 0.0 HIS 16 0 0.0 0.0 0.0 0.0 LEU 17 0 0.0 0.0 0.0 0.0 LYS 18 0 0.0 0.0 0.0 0.0 HIS 19 0 0.0 0.0 0.0 0.0 ASP 20 0 0.0 0.0 0.0 0.0 ASN 21 0 0.0 0.0 0.0 0.0 ALA 22 0 0.0 0.0 0.0 0.0 SER 23 0 0.0 0.0 0.0 0.0 ARG 24 0 0.0 0.0 0.0 0.0 ALA 25 0 0.0 0.0 0.0 0.0 LEU 26 0 0.0 0.0 0.0 0.0 ALA 27 0 0.0 0.0 0.0 0.0 LEU 28 0 0.0 0.0 0.0 0.0 PHE 29 0 0.0 0.0 0.0 0.0 GLU 30 0 0.0 0.0 0.0 0.0 GLU 31 0 0.0 0.0 0.0 0.0 LEU 32 0 0.0 0.0 0.0 0.0 VAL 33 0 0.0 0.0 0.0 0.0 GLU 34 0 0.0 0.0 0.0 0.0 THR 35 0 0.0 0.0 0.0 0.0 ASP 36 0 0.0 0.0 0.0 0.0 PRO 37 0 0.0 0.0 0.0 0.0 ASP 38 0 0.0 0.0 0.0 0.0 TYR 39 0 0.0 0.0 0.0 0.0 VAL 40 0 0.0 0.0 0.0 0.0 GLY 41 0 0.0 0.0 0.0 0.0 THR 42 0 0.0 0.0 0.0 0.0 TYR 43 0 0.0 0.0 0.0 0.0 TYR 44 0 0.0 0.0 0.0 0.0 HIS 45 0 0.0 0.0 0.0 0.0 LEU 46 0 0.0 0.0 0.0 0.0 GLY 47 0 0.0 0.0 0.0 0.0 LYS 48 0 0.0 0.0 0.0 0.0 LEU 49 0 0.0 0.0 0.0 0.0 TYR 50 0 0.0 0.0 0.0 0.0 GLU 51 0 0.0 0.0 0.0 0.0 ARG 52 0 0.0 0.0 0.0 0.0 LEU 53 0 0.0 0.0 0.0 0.0 ASP 54 0 0.0 0.0 0.0 0.0 ARG 55 0 0.0 0.0 0.0 0.0 THR 56 0 0.0 0.0 0.0 0.0 ASP 57 0 0.0 0.0 0.0 0.0 ASP 58 0 0.0 0.0 0.0 0.0 ALA 59 0 0.0 0.0 0.0 0.0 ILE 60 0 0.0 0.0 0.0 0.0 ASP 61 0 0.0 0.0 0.0 0.0 THR 62 0 0.0 0.0 0.0 0.0 TYR 63 0 0.0 0.0 0.0 0.0 ALA 64 0 0.0 0.0 0.0 0.0 GLN 65 0 0.0 0.0 0.0 0.0 GLY 66 0 0.0 0.0 0.0 0.0 ILE 67 0 0.0 0.0 0.0 0.0 GLU 68 0 0.0 0.0 0.0 0.0 VAL 69 0 0.0 0.0 0.0 0.0 ALA 70 0 0.0 0.0 0.0 0.0 ARG 71 0 0.0 0.0 0.0 0.0 GLU 72 0 0.0 0.0 0.0 0.0 GLU 73 0 0.0 0.0 0.0 0.0 GLY 74 0 0.0 0.0 0.0 0.0 THR 75 0 0.0 0.0 0.0 0.0 GLN 76 0 0.0 0.0 0.0 0.0 LYS 77 0 0.0 0.0 0.0 0.0 ASP 78 0 0.0 0.0 0.0 0.0 LEU 79 0 0.0 0.0 0.0 0.0 SER 80 0 0.0 0.0 0.0 0.0 GLU 81 0 0.0 0.0 0.0 0.0 LEU 82 0 0.0 0.0 0.0 0.0 GLN 83 0 0.0 0.0 0.0 0.0 ASP 84 0 0.0 0.0 0.0 0.0 ALA 85 0 0.0 0.0 0.0 0.0 LYS 86 0 0.0 0.0 0.0 0.0 LEU 87 0 0.0 0.0 0.0 0.0 LYS 88 0 0.0 0.0 0.0 0.0 ALA 89 0 0.0 0.0 0.0 0.0 GLU 90 0 0.0 0.0 0.0 0.0 GLY 91 0 0.0 0.0 0.0 0.0 LEU 92 0 0.0 0.0 0.0 0.0 GLU 93 0 0.0 0.0 0.0 0.0 HIS 94 0 0.0 0.0 0.0 0.0 HIS 95 0 0.0 0.0 0.0 0.0 HIS 96 0 0.0 0.0 0.0 0.0 HIS 97 0 0.0 0.0 0.0 0.0 HIS 98 0 0.0 0.0 0.0 0.0 HIS 99 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