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