C = 27.164304, 10.869438(0.500000, 0.500000, 0.500000)
H = 13.080486, 5.239626(1.000000, 1.000000, 1.000000)
N = 25.863687, 10.349191(0.000000, 0.000000, 1.000000)
O = 24.767454, 9.903265(1.000000, 0.000000, 0.000000)
; Instances
N1 : -172.257361 22.077965 -11.944304
C2 : -155.057637 38.997127 0.238756
C3 : -135.574402 24.452519 14.474932
O5 : -113.662731 27.434646 10.554503
H7 : -189.776665 25.117691 -5.433790
H8 : -168.309061 4.270667 -6.803153
N9 : -144.678718 3.939939 26.449894
C10 : -127.423253 -11.581990 40.299601
C11 : -107.975321 -22.122557 22.826748
O13 : -86.039495 -18.936047 26.490770
H15 : -162.712694 4.489914 32.187470
N16 : -116.996025 -29.223923 0.064102
C17 : -99.725697 -39.121614 -18.220708
C18 : -80.353943 -19.645812 -24.556568
O20 : -58.403253 -23.869099 -22.310217
H22 : -135.037434 -34.905759 -0.762719
N23 : -89.473123 4.088581 -26.304968
C24 : -72.277115 24.209117 -31.780563
C25 : -52.871917 26.039271 -11.431490
O27 : -30.934234 24.883580 -16.108135
H29 : -107.516389 6.106394 -31.676514
N30 : -61.965084 22.332514 12.074366
C31 : -44.743064 23.183489 32.887945
C32 : -25.263546 3.009069 30.035879
O34 : -3.338868 7.908677 29.939262
H36 : -80.017641 27.053752 15.275740
N37 : -34.289824 -19.079115 21.117366
C38 : -16.997199 -39.482071 17.209943
C39 : 2.428437 -32.061125 -1.823650
O41 : 24.362404 -32.997569 2.944038
H43 : -52.318226 -23.332130 25.032222
N44 : -6.675879 -18.406510 -21.305027
C45 : 10.564722 -9.891188 -40.299601
C46 : 29.956913 7.027974 -28.796578
O48 : 51.900171 2.654187 -30.829255
H50 : -24.693133 -21.344045 -26.325406
N51 : 20.800573 22.860192 -11.084039
C52 : 38.000297 39.482071 1.502212
C53 : 57.476100 24.524981 15.344487
O55 : 79.397061 27.587004 11.507669
H57 : 2.772171 28.378522 -12.821291
N58 : 48.401513 3.663093 26.760184
C59 : 65.681132 -12.297329 40.074780
C60 : 85.166224 -22.321366 22.343662
O62 : 107.083470 -19.194312 26.167474
H64 : 30.384259 4.053278 32.568365
N65 : 76.082347 -28.750127 -0.545330
C66 : 93.373114 -38.025380 -19.134855
C67 : 112.783886 -18.419516 -24.909592
O69 : 134.715996 -22.784013 -22.756143
H71 : 58.091105 -34.578747 -1.448329
N72 : 103.601534 5.288864 -25.974240
C73 : 120.814264 25.559901 -30.808817
C74 : 140.256622 26.815924 -10.437447
O76 : 162.183157 25.786579 -15.218142
H78 : 85.601002 7.414443 -31.442403
N79 : 131.115146 22.449569 12.897470
C80 : 148.359462 22.616791 33.711050
C81 : 167.874283 2.568718 30.296003
O83 : 189.776665 7.546363 30.346169
H85 : 113.107182 27.256276 16.236339
O86 : 160.771059 -20.829373 26.988721
; Bonds
N1, C2
N1, H7
N1, H8
C2, C3
C3, O5
C3, N9
N9, C10
N9, H15
C10, C11
C11, O13
C11, N16
N16, C17
N16, H22
C17, C18
C18, O20
C18, N23
N23, C24
N23, H29
C24, C25
C25, O27
C25, N30
N30, C31
N30, H36
C31, C32
C32, O34
C32, N37
N37, C38
N37, H43
C38, C39
C39, O41
C39, N44
N44, C45
N44, H50
C45, C46
C46, O48
C46, N51
N51, C52
N51, H57
C52, C53
C53, O55
C53, N58
N58, C59
N58, H64
C59, C60
C60, O62
C60, N65
N65, C66
N65, H71
C66, C67
C67, O69
C67, N72
N72, C73
N72, H78
C73, C74
C74, O76
C74, N79
N79, C80
N79, H85
C80, C81
C81, O83
C81, O86
••Alpha Helix
••Rotate the model around the x-axis to see the helix more clearly. Rotate the model aroud the y-axis. Seen from the end there is no free volume inside the helix.